7-methoxy-3-methyl-N-[(E)-(phenylmethylidene)amino]isoquinolin-1-amine

Systemtic Name: 7-methoxy-3-methyl-N-[(E)-(phenylmethylidene)amino]isoquinolin-1-amine Openeye Name: N-[(E)-benzylideneamino]-7-methoxy-3-methyl-isoquinolin-1-amine CAS Name: 7-methoxy-3-methyl-N-[(E)-(phenylmethylene)amino]-1-isoquinolinamine IUPAC Name: N-[(E)-benzylideneamino]-7-methoxy-3-methylisoquinolin-1-amine Traditional Name: [(E)-benzalamino]-(7-methoxy-3-methyl-1-isoquinolyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C=CC2=C1)OC)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C=C(C=CC2=C1)OC)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13-10-15-8-9-16(22-2)11-17(15)18(20-13)21-19-12-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,21)/b19-12+