(4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Systemtic Name: (4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene Openeye Name: (4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene CAS Name: (4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene IUPAC Name: (4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene Traditional Name: (4-methoxyphenyl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O/c1-20-11-3-4-13-12-15(7-10-17(13)20)19-18-14-5-8-16(21-2)9-6-14/h5-10,12H,3-4,11H2,1-2H3