1-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

Systemtic Name: 1-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Openeye Name: 1-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone CAS Name: 1-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone IUPAC Name: 1-[4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone Traditional Name: 1-(4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-3-25-21-10-5-4-7-18(21)22-17-9-6-8-16(17)19-13-15(14(2)24)11-12-20(19)23-22/h4-8,10-13,16-17,22-23H,3,9H2,1-2H3