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

Systemtic Name: 4-(2-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxyphenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-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=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCCCC5=CC=CC=C5

InChI

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