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

Systemtic Name: 4-(4-phenylmethoxyphenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-benzyloxyphenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-phenylmethoxyphenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-phenylmethoxyphenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-benzoxyphenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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