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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-methyl-N-(4-methylcyclohexyl)-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 1-keto-3-methyl-N-(4-methylcyclohexyl)-2-p-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=C(C=C4)OC)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC)C

InChI

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