8-(2-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 8-(2-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-benzyl-8-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 8-(2-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-benzyl-8-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-benzyl-8-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3CN(CCC3=CC=C2)CC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=CC=C1C2=C3CN(CCC3=CC=C2)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23NO.ClH/c1-25-23-13-6-5-11-21(23)20-12-7-10-19-14-15-24(17-22(19)20)16-18-8-3-2-4-9-18;/h2-13H,14-17H2,1H3;1H