N-(4-ethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-propyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(4-ethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-propyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-ethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-propyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(4-ethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-propyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(4-ethylphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-propyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4-ethylphenyl)-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-propyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)CC)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(C1=CC=C(C=C1)CC)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H36N2O5/c1-7-17-33(22-13-9-20(8-2)10-14-22)31(35)28-24-18-26(37-5)27(38-6)19-25(24)30(34)32(3)29(28)21-11-15-23(36-4)16-12-21/h9-16,18-19,28-29H,7-8,17H2,1-6H3