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

Systemtic Name: 4-(4-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO2/c1-30-22-17-15-21(16-18-22)27-24-12-5-11-23(24)25-13-6-14-26(28(25)29-27)31-19-7-10-20-8-3-2-4-9-20/h2-6,8-9,11,13-18,23-24,27,29H,7,10,12,19H2,1H3