N-[1-(3,4-dimethylphenyl)ethyl]isoquinolin-5-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]isoquinolin-5-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]isoquinolin-5-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-5-isoquinolinamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]isoquinolin-5-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(5-isoquinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC3=C2C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC3=C2C=CN=C3)C

InChI

InChI=1S/C19H20N2/c1-13-7-8-16(11-14(13)2)15(3)21-19-6-4-5-17-12-20-10-9-18(17)19/h4-12,15,21H,1-3H3