6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-methyl-1-piperazinyl)phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-methylpiperazino)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)OC)C=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)OC)C=C(C=C4)OC

InChI

InChI=1S/C28H33N3O2/c1-29-15-17-30(18-16-29)23-9-7-21(8-10-23)28-27-12-11-26(33-3)19-22(27)13-14-31(28)24-5-4-6-25(20-24)32-2/h4-12,19-20,28H,13-18H2,1-3H3