6,7-dimethoxy-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 6,7-dimethoxy-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 6,7-dimethoxy-2-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 6,7-dimethoxy-2-[[1-[2-(2-naphthalenyl)ethyl]-3-pyrrolidinyl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 6,7-dimethoxy-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-2-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C28H35ClN2O2 MolecularWeight: 467.0427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC.Cl

InChI

InChI=1S/C28H34N2O2.ClH/c1-31-27-16-25-11-14-30(20-26(25)17-28(27)32-2)19-22-10-13-29(18-22)12-9-21-7-8-23-5-3-4-6-24(23)15-21;/h3-8,15-17,22H,9-14,18-20H2,1-2H3;1H