7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-(3-isoindolin-2-ylpropoxy)-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-(3-isoindolin-2-ylpropoxy)-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CC4=CC=CC=C4C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H32N2O2/c1-29-17-24-16-26(32-15-5-14-30-18-22-6-3-4-7-23(22)19-30)12-13-27(24)28(20-29)21-8-10-25(31-2)11-9-21/h3-4,6-13,16,28H,5,14-15,17-20H2,1-2H3