(I+/-R,I(2)S)-I(2)-Methyl-I+/--[[(4-phenylcyclohexyl)carbonyl]amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-1H-indole-3-propanamide

Modify Date: 2025-08-28 18:38:06

(I+/-R,I(2)S)-I(2)-Methyl-I+/--[[(4-phenylcyclohexyl)carbonyl]amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-1H-indole-3-propanamide Structure
(I+/-R,I(2)S)-I(2)-Methyl-I+/--[[(4-phenylcyclohexyl)carbonyl]amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-1H-indole-3-propanamide structure
Common Name (I+/-R,I(2)S)-I(2)-Methyl-I+/--[[(4-phenylcyclohexyl)carbonyl]amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-1H-indole-3-propanamide
CAS Number 698390-59-9 Molecular Weight 534.7
Density N/A Boiling Point N/A
Molecular Formula C34H38N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I+/-R,I(2)S)-I(2)-Methyl-I+/--[[(4-phenylcyclohexyl)carbonyl]amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-1H-indole-3-propanamide

 Chemical & Physical Properties

Molecular Formula C34H38N4O2
Molecular Weight 534.7

 Preparation

CC(c1c[nH]c2ccccc12)C(NC(=O)C1CCC(c2ccccc2)CC1)C(=O)Nc1ccc2c(c1)CNCC2
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