4-(2-methylphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methylphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(o-tolyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methylphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methylphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(o-tolyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO/c1-20-10-5-6-14-22(20)27-24-16-7-15-23(24)25-17-8-18-26(28(25)29-27)30-19-9-13-21-11-3-2-4-12-21/h2-8,10-12,14-15,17-18,23-24,27,29H,9,13,16,19H2,1H3