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

Systemtic Name: 6-butoxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-benzyloxyphenyl)-6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-butoxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-butoxy-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-benzoxyphenyl)-6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C29H31NO2/c1-2-3-19-31-27-18-10-16-24-22-14-9-15-23(22)28(30-29(24)27)25-13-7-8-17-26(25)32-20-21-11-5-4-6-12-21/h4-14,16-18,22-23,28,30H,2-3,15,19-20H2,1H3