6-methyl-3-phenyl-N-(phenylmethyl)isoquinolin-1-amine hydrochloride

Systemtic Name: 6-methyl-3-phenyl-N-(phenylmethyl)isoquinolin-1-amine hydrochloride Openeye Name: N-benzyl-6-methyl-3-phenyl-isoquinolin-1-amine hydrochloride CAS Name: 6-methyl-3-phenyl-N-(phenylmethyl)-1-isoquinolinamine hydrochloride IUPAC Name: N-benzyl-6-methyl-3-phenylisoquinolin-1-amine hydrochloride Traditional Name: benzyl-(6-methyl-3-phenyl-1-isoquinolyl)amine hydrochloride Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2C=C1)NCC3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC2=CC(=NC(=C2C=C1)NCC3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H20N2.ClH/c1-17-12-13-21-20(14-17)15-22(19-10-6-3-7-11-19)25-23(21)24-16-18-8-4-2-5-9-18;/h2-15H,16H2,1H3,(H,24,25);1H