2-[(2-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: 2-[(2-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: 2-[(2-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 2-[(2-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 1-keto-3-methyl-N-(4-methylcyclohexyl)-2-o-anisyl-4H-isoquinoline-3-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H32N2O3/c1-18-12-14-21(15-13-18)27-25(30)26(2)16-19-8-4-6-10-22(19)24(29)28(26)17-20-9-5-7-11-23(20)31-3/h4-11,18,21H,12-17H2,1-3H3,(H,27,30)