8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: (8-methyl-3-phenyl-3,4-dihydroisoquinolin-1-yl)amine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=NC(C2)C3=CC=CC=C3)N.Cl

Isomeric SMILES

CC1=CC=CC2=C1C(=NC(C2)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C16H16N2.ClH/c1-11-6-5-9-13-10-14(18-16(17)15(11)13)12-7-3-2-4-8-12;/h2-9,14H,10H2,1H3,(H2,17,18);1H