4-(4-methoxyphenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-methoxyphenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-methoxyphenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-methoxyphenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-methoxyphenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-methoxyphenyl)-8-(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/c1-30-22-14-12-21(13-15-22)28-25-11-5-10-24(25)26-19-23(16-17-27(26)29-28)31-18-6-9-20-7-3-2-4-8-20/h2-5,7-8,10,12-17,19,24-25,28-29H,6,9,11,18H2,1H3