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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

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