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

Systemtic Name: 4-(2-methoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4OC

Isomeric SMILES

CCCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O2/c1-3-14-24-23(26)19-12-7-11-17-15-9-6-10-16(15)21(25-22(17)19)18-8-4-5-13-20(18)27-2/h4-9,11-13,15-16,21,25H,3,10,14H2,1-2H3,(H,24,26)