4-(4-methoxyphenyl)-2-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(4-methoxyphenyl)-2-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(CCCC3)C(=C2C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(CCCC3)C(=C2C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O/c1-16-6-5-7-18(14-16)24-21(15-25)23(17-10-12-19(27-2)13-11-17)20-8-3-4-9-22(20)26-24/h5-7,10-14H,3-4,8-9H2,1-2H3