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

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[4-(4-isobutylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-[4-(2-methylpropyl)-1-piperazinyl]phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-[4-[4-(2-methylpropyl)piperazin-1-yl]phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[4-(4-isobutylpiperazino)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O2/c1-23(2)22-32-16-18-33(19-17-32)26-10-8-24(9-11-26)31-30-13-12-29(36-4)20-25(30)14-15-34(31)27-6-5-7-28(21-27)35-3/h5-13,20-21,23,31H,14-19,22H2,1-4H3