4-(2-methoxycyclohexa-1,5-dien-1-yl)-2,6-dimethyl-quinoline

Systemtic Name: 4-(2-methoxycyclohexa-1,5-dien-1-yl)-2,6-dimethyl-quinoline Openeye Name: 4-(2-methoxycyclohexa-1,5-dien-1-yl)-2,6-dimethyl-quinoline CAS Name: 4-(2-methoxy-1-cyclohexa-1,5-dienyl)-2,6-dimethylquinoline IUPAC Name: 4-(2-methoxycyclohexa-1,5-dien-1-yl)-2,6-dimethylquinoline Traditional Name: 4-(2-methoxycyclohexa-1,5-dien-1-yl)-2,6-dimethyl-quinoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=C(CCC=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=C(CCC=C3)OC)C

InChI

InChI=1S/C18H19NO/c1-12-8-9-17-16(10-12)15(11-13(2)19-17)14-6-4-5-7-18(14)20-3/h4,6,8-11H,5,7H2,1-3H3