[8-methoxy-3-(phenylmethyl)quinolin-2-yl]diazane

Systemtic Name: [8-methoxy-3-(phenylmethyl)quinolin-2-yl]diazane Openeye Name: (3-benzyl-8-methoxy-2-quinolyl)hydrazine CAS Name: [8-methoxy-3-(phenylmethyl)-2-quinolinyl]hydrazine IUPAC Name: (3-benzyl-8-methoxyquinolin-2-yl)hydrazine Traditional Name: (3-benzyl-8-methoxy-2-quinolyl)hydrazine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)NN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)NN)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-21-15-9-5-8-13-11-14(17(20-18)19-16(13)15)10-12-6-3-2-4-7-12/h2-9,11H,10,18H2,1H3,(H,19,20)