6-methoxy-3-methyl-4-phenyl-isoquinolin-1-amine

Systemtic Name: 6-methoxy-3-methyl-4-phenyl-isoquinolin-1-amine Openeye Name: 6-methoxy-3-methyl-4-phenyl-isoquinolin-1-amine CAS Name: 6-methoxy-3-methyl-4-phenyl-1-isoquinolinamine IUPAC Name: 6-methoxy-3-methyl-4-phenylisoquinolin-1-amine Traditional Name: (6-methoxy-3-methyl-4-phenyl-1-isoquinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)C(=N1)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)C(=N1)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-11-16(12-6-4-3-5-7-12)15-10-13(20-2)8-9-14(15)17(18)19-11/h3-10H,1-2H3,(H2,18,19)