N-cycloheptyl-3-methyl-1-oxidanylidene-2-phenethyl-4H-isoquinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-phenethyl-4H-isoquinoline-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-phenethyl-4H-isoquinoline-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-phenethyl-4H-isoquinoline-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-phenethyl-4H-isoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-phenethyl-4H-isoquinoline-3-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H32N2O2/c1-26(25(30)27-22-14-7-2-3-8-15-22)19-21-13-9-10-16-23(21)24(29)28(26)18-17-20-11-5-4-6-12-20/h4-6,9-13,16,22H,2-3,7-8,14-15,17-19H2,1H3,(H,27,30)