4-(2-methylphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methylphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(o-tolyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methylphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methylphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(o-tolyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H23NO/c1-17-8-5-6-11-20(17)25-22-13-7-12-21(22)23-16-19(14-15-24(23)26-25)27-18-9-3-2-4-10-18/h2-12,14-16,21-22,25-26H,13H2,1H3