5,7-dimethyl-3-(4-methylcyclohexa-1,5-dien-1-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,7-dimethyl-3-(4-methylcyclohexa-1,5-dien-1-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 5,7-dimethyl-3-(4-methylcyclohexa-1,5-dien-1-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 5,7-dimethyl-3-(4-methyl-1-cyclohexa-1,5-dienyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,7-dimethyl-3-(4-methylcyclohexa-1,5-dien-1-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 5,7-dimethyl-3-(4-methylcyclohexa-1,5-dien-1-yl)-1,2,3,4-tetrahydroquinoline Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C=C1)C2CC3=C(C=C(C=C3NC2)C)C

Isomeric SMILES

CC1CC=C(C=C1)C2CC3=C(C=C(C=C3NC2)C)C

InChI

InChI=1S/C18H23N/c1-12-4-6-15(7-5-12)16-10-17-14(3)8-13(2)9-18(17)19-11-16/h4,6-9,12,16,19H,5,10-11H2,1-3H3