4-(2-phenylmethoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-phenylmethoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-allyloxy-4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-phenylmethoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-phenylmethoxyphenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-allyloxy-4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C28H27NO2/c1-2-18-30-26-17-9-15-23-21-13-8-14-22(21)27(29-28(23)26)24-12-6-7-16-25(24)31-19-20-10-4-3-5-11-20/h2-13,15-17,21-22,27,29H,1,14,18-19H2