4-tert-butyl-N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: 4-tert-butyl-N-(4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H34N2O2/c1-5-35-28-12-7-6-9-25(28)29-24-11-8-10-23(24)26-19-22(17-18-27(26)33-29)32-30(34)20-13-15-21(16-14-20)31(2,3)4/h6-10,12-19,23-24,29,33H,5,11H2,1-4H3,(H,32,34)