3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(phenyl)methanone

Systemtic Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(phenyl)methanone Openeye Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(phenyl)methanone CAS Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(phenyl)methanone IUPAC Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(phenyl)methanone Traditional Name: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl(phenyl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-19(13-7-2-1-3-8-13)18-16-11-6-10-14(16)15-9-4-5-12-17(15)20-18/h1-10,12,14,16,18,20H,11H2