N,N-dimethyl-3-(4-methylphenyl)isoquinolin-1-amine

Systemtic Name: N,N-dimethyl-3-(4-methylphenyl)isoquinolin-1-amine Openeye Name: N,N-dimethyl-3-(p-tolyl)isoquinolin-1-amine CAS Name: N,N-dimethyl-3-(4-methylphenyl)-1-isoquinolinamine IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)isoquinolin-1-amine Traditional Name: dimethyl-[3-(p-tolyl)-1-isoquinolyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N(C)C

InChI

InChI=1S/C18H18N2/c1-13-8-10-14(11-9-13)17-12-15-6-4-5-7-16(15)18(19-17)20(2)3/h4-12H,1-3H3