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

Systemtic Name: 4-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-benzyloxyphenyl)-6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-benzoxyphenyl)-6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO2/c1-19(2)31-26-13-7-12-25-23-10-6-11-24(23)27(29-28(25)26)21-14-16-22(17-15-21)30-18-20-8-4-3-5-9-20/h3-10,12-17,19,23-24,27,29H,11,18H2,1-2H3