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

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-7-[3-(2-methylpyrrolidin-1-yl)propoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(4-methoxyphenyl)-2-methyl-7-[3-(2-methylpyrrolidin-1-yl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-methoxyphenyl)-2-methyl-7-[3-(2-methyl-1-pyrrolidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-7-[3-(2-methylpyrrolidin-1-yl)propoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(4-methoxyphenyl)-2-methyl-7-[3-(2-methylpyrrolidino)propoxy]-3,4-dihydro-1H-isoquinoline Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC3=C(C=C2)C(CN(C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCCN1CCCOC2=CC3=C(C=C2)C(CN(C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H34N2O2/c1-19-6-4-13-27(19)14-5-15-29-23-11-12-24-21(16-23)17-26(2)18-25(24)20-7-9-22(28-3)10-8-20/h7-12,16,19,25H,4-6,13-15,17-18H2,1-3H3