N,2-dicyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N,2-dicyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N,2-dicyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N,2-dicyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N,2-dicyclohexyl-3-(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N,2-dicyclohexyl-1-keto-3-(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H38N2O3/c1-31(22-11-5-3-6-12-22)30(34)27-25-15-9-10-16-26(25)29(33)32(23-13-7-4-8-14-23)28(27)21-17-19-24(35-2)20-18-21/h9-10,15-20,22-23,27-28H,3-8,11-14H2,1-2H3