5,8-dimethyl-N-phenyl-isoquinolin-6-amine

Systemtic Name: 5,8-dimethyl-N-phenyl-isoquinolin-6-amine Openeye Name: 5,8-dimethyl-N-phenyl-isoquinolin-6-amine CAS Name: 5,8-dimethyl-N-phenyl-6-isoquinolinamine IUPAC Name: 5,8-dimethyl-N-phenylisoquinolin-6-amine Traditional Name: (5,8-dimethyl-6-isoquinolyl)-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=NC=C2)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C2=C1C=NC=C2)C)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-12-10-17(19-14-6-4-3-5-7-14)13(2)15-8-9-18-11-16(12)15/h3-11,19H,1-2H3