2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cycloheptyl-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H29ClN2O2/c1-25(24(30)27-21-9-4-2-3-5-10-21)16-19-8-6-7-11-22(19)23(29)28(25)17-18-12-14-20(26)15-13-18/h6-8,11-15,21H,2-5,9-10,16-17H2,1H3,(H,27,30)