4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one

Systemtic Name: 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one Openeye Name: 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one CAS Name: 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one IUPAC Name: 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one Traditional Name: 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CC=C1CCO)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)CC=C1CCO)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c16-11-9-12-6-7-14(17)15(10-8-12)13-4-2-1-3-5-13/h1-6,16H,7-11H2