1-[1-(4-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[1-(4-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[1-(4-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholino-ethanone CAS Name: 1-[1-(4-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[1-(4-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[1-(4-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholino-ethanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3CCOCC3)C4=CC=C(C=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3CCOCC3)C4=CC=C(C=C4)N)OC

InChI

InChI=1S/C23H29N3O4/c1-28-20-13-17-7-8-26(22(27)15-25-9-11-30-12-10-25)23(19(17)14-21(20)29-2)16-3-5-18(24)6-4-16/h3-6,13-14,23H,7-12,15,24H2,1-2H3