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

Systemtic Name: N,4-bis(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N,4-bis(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N,4-bis(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N,4-bis(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N,4-bis(p-phenetyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H30N2O3/c1-3-33-21-15-11-19(12-16-21)27-24-8-5-7-23(24)25-9-6-10-26(28(25)31-27)29(32)30-20-13-17-22(18-14-20)34-4-2/h5-7,9-18,23-24,27,31H,3-4,8H2,1-2H3,(H,30,32)