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

Systemtic Name: 8-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 8-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 8-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 8-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 8-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC(=C2C1)C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CN1CCC2=CC=CC(=C2C1)C3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-18-10-9-13-5-4-8-16(17(13)12-18)14-6-3-7-15(11-14)19-2;/h3-8,11H,9-10,12H2,1-2H3;1H