(4-methoxyphenyl)-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]diazene

Systemtic Name: (4-methoxyphenyl)-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]diazene Openeye Name: (1-isobutyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)diazene CAS Name: (4-methoxyphenyl)-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]diazene IUPAC Name: (4-methoxyphenyl)-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-6-yl]diazene Traditional Name: (1-isobutyl-3,4-dihydro-2H-quinolin-6-yl)-(4-methoxyphenyl)diazene Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-15(2)14-23-12-4-5-16-13-18(8-11-20(16)23)22-21-17-6-9-19(24-3)10-7-17/h6-11,13,15H,4-5,12,14H2,1-3H3