N-butan-2-yl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-butan-2-yl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(2-benzyloxyphenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-butan-2-yl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-butan-2-yl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(2-benzoxyphenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O2/c1-3-20(2)31-30(33)22-16-17-27-26(18-22)23-13-9-14-24(23)29(32-27)25-12-7-8-15-28(25)34-19-21-10-5-4-6-11-21/h4-13,15-18,20,23-24,29,32H,3,14,19H2,1-2H3,(H,31,33)