[6-azanyl-3-(1-oxidanyl-1-phenyl-ethyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6-azanyl-3-(1-oxidanyl-1-phenyl-ethyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [6-amino-3-(1-hydroxy-1-phenyl-ethyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [6-amino-3-(1-hydroxy-1-phenylethyl)-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [6-amino-3-(1-hydroxy-1-phenylethyl)cyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [6-amino-3-(1-hydroxy-1-phenyl-ethyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC(C(C=C2)N)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC(C(C=C2)N)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO2/c1-21(24,16-10-6-3-7-11-16)17-12-13-19(22)18(14-17)20(23)15-8-4-2-5-9-15/h2-14,18-19,24H,22H2,1H3