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
|
Molecular Formula |
C34H38N4O2
|
Molecular Weight |
534.7
|
Smiles |
CC(c1c[nH]c2ccccc12)C(NC(=O)C1CCC(c2ccccc2)CC1)C(=O)Nc1ccc2c(c1)CNCC2
|
CC(c1c[nH]c2ccccc12)C(NC(=O)C1CCC(c2ccccc2)CC1)C(=O)Nc1ccc2c(c1)CNCC2
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