1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline hydrochloride Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NCC2)C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NCC2)C3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C17H17NO.ClH/c1-12-6-7-16-13(10-12)8-9-18-17(16)14-4-3-5-15(11-14)19-2;/h3-7,10-11H,8-9H2,1-2H3;1H