(4-oxidanyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-phenyl-methanone

Systemtic Name: (4-oxidanyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (4-hydroxy-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-phenyl-methanone CAS Name: (4-hydroxy-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-phenylmethanone IUPAC Name: (4-hydroxy-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (4-hydroxy-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-phenyl-methanone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(CCN2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C(CCN2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H19NO2/c18-15-10-11-17(14-9-5-4-8-13(14)15)16(19)12-6-2-1-3-7-12/h1-3,6-7,15,18H,4-5,8-11H2