N,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: N,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: N,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: N,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: N,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: methyl-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CNC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2/c1-18-17-10-6-9-14-15(11-19(2)12-16(14)17)13-7-4-3-5-8-13/h3-10,15,18H,11-12H2,1-2H3