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

Systemtic Name: 2-ethyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-ethyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-ethyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-ethyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-ethyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC(=C2C1)C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CCN1CCC2=CC=CC(=C2C1)C3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-3-19-11-10-14-6-5-9-17(18(14)13-19)15-7-4-8-16(12-15)20-2;/h4-9,12H,3,10-11,13H2,1-2H3;1H