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

Systemtic Name: 4-(2-phenylmethoxyphenyl)-8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-allyloxy-4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-phenylmethoxyphenyl)-8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-phenylmethoxyphenyl)-8-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-allyloxy-4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H27NO2 MolecularWeight: 409.51948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

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