5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-3-phenyl-quinoline-2-carboxamide

Systemtic Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-3-phenyl-quinoline-2-carboxamide Openeye Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-3-phenyl-quinoline-2-carboxamide CAS Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-3-phenyl-2-quinolinecarboxamide IUPAC Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-3-phenylquinoline-2-carboxamide Traditional Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-3-phenyl-quinaldamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3=C4C(=CC=C3)N=C(C(=C4OC)C5=CC=CC=C5)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3=C4C(=CC=C3)N=C(C(=C4OC)C5=CC=CC=C5)C(=O)N)OC

InChI

InChI=1S/C31H33N3O4/c1-36-25-17-22-14-16-34(19-23(22)18-26(25)37-2)15-8-12-20-11-7-13-24-27(20)30(38-3)28(29(33-24)31(32)35)21-9-5-4-6-10-21/h4-7,9-11,13,17-18H,8,12,14-16,19H2,1-3H3,(H2,32,35)