2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine hydrochloride

Systemtic Name: 2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine hydrochloride Openeye Name: 2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine hydrochloride CAS Name: 2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine hydrochloride IUPAC Name: 2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine hydrochloride Traditional Name: (2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amine hydrochloride Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H18N2.ClH/c1-18-10-9-14-13(12-5-3-2-4-6-12)7-8-16(17)15(14)11-18;/h2-8H,9-11,17H2,1H3;1H