8-(2-methylprop-2-enoxy)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2-methylprop-2-enoxy)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-benzyloxyphenyl)-8-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-methylprop-2-enoxy)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-methylprop-2-enoxy)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-benzoxyphenyl)-8-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29NO2/c1-20(2)18-31-24-15-16-28-27(17-24)25-9-6-10-26(25)29(30-28)22-11-13-23(14-12-22)32-19-21-7-4-3-5-8-21/h3-9,11-17,25-26,29-30H,1,10,18-19H2,2H3