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

Systemtic Name: (8-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Openeye Name: (8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone CAS Name: (8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylmethanone IUPAC Name: (8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylmethanone Traditional Name: (8-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c21-13-9-10-17-16(11-13)14-7-4-8-15(14)18(20-17)19(22)12-5-2-1-3-6-12/h1-7,9-11,14-15,18,20-21H,8H2