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

Systemtic Name: N-butan-2-yl-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-butan-2-yl-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-butan-2-yl-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-4-15(2)25-24(27)21-10-6-9-20-18-7-5-8-19(18)22(26-23(20)21)16-11-13-17(28-3)14-12-16/h5-7,9-15,18-19,22,26H,4,8H2,1-3H3,(H,25,27)