4-(3,4-dimethoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC)OC

InChI

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