N-butan-2-yl-4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-butan-2-yl-4-(3-methoxy-4-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-butan-2-yl-4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-butan-2-yl-4-(4-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H28N2O3/c1-4-14(2)25-24(28)19-10-6-9-18-16-7-5-8-17(16)22(26-23(18)19)15-11-12-20(27)21(13-15)29-3/h5-7,9-14,16-17,22,26-27H,4,8H2,1-3H3,(H,25,28)