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

Systemtic Name: N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide Openeye Name: N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide CAS Name: N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbenzamide IUPAC Name: N-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-(4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-3-32-26-13-5-4-10-23(26)27-22-12-7-11-21(22)24-17-20(14-15-25(24)30-27)29-28(31)19-9-6-8-18(2)16-19/h4-11,13-17,21-22,27,30H,3,12H2,1-2H3,(H,29,31)