1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-p-phenetyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4Cl)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4Cl)OC)OC

InChI

InChI=1S/C26H27ClN2O4/c1-4-33-19-11-9-18(10-12-19)28-26(30)29-14-13-17-15-23(31-2)24(32-3)16-21(17)25(29)20-7-5-6-8-22(20)27/h5-12,15-16,25H,4,13-14H2,1-3H3,(H,28,30)