2-[[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidinyl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CCCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H38N2O2/c1-21-16-24-11-14-29(20-25(24)17-22(21)2)19-23-6-4-12-28(18-23)13-5-15-31-27-9-7-26(30-3)8-10-27/h7-10,16-17,23H,4-6,11-15,18-20H2,1-3H3