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

Systemtic Name: 8-(2-methylprop-2-enoxy)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-benzyloxyphenyl)-8-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-methylprop-2-enoxy)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-methylprop-2-enoxy)-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-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=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

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