4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile

Systemtic Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Openeye Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile CAS Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile IUPAC Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Traditional Name: 4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C#N

InChI

InChI=1S/C21H20N2O/c1-2-24-19-12-4-3-8-18(19)21-17-11-6-9-15(17)16-10-5-7-14(13-22)20(16)23-21/h3-10,12,15,17,21,23H,2,11H2,1H3