N-cyclohexyl-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-cyclohexyl-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-cyclohexyl-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-cyclohexyl-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-cyclohexyl-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N2O5/c1-28(18-9-7-6-8-10-18)27(31)24-20-15-22(33-4)23(34-5)16-21(20)26(30)29(2)25(24)17-11-13-19(32-3)14-12-17/h11-16,18,24-25H,6-10H2,1-5H3