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N-cycloheptyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
N-cycloheptyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H28N2O2/c27-23(25-21-14-6-1-2-7-15-21)22-16-19-12-8-9-13-20(19)17-26(22)24(28)18-10-4-3-5-11-18/h3-5,8-13,21-22H,1-2,6-7,14-17H2,(H,25,27)
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