1-(2-hydroxyphenyl)-2-[(7S)-7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl]ethanone

Systemtic Name: 1-(2-hydroxyphenyl)-2-[(7S)-7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl]ethanone Openeye Name: 1-(2-hydroxyphenyl)-2-[(7S)-7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl]ethanone CAS Name: 1-(2-hydroxyphenyl)-2-[(7S)-7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl]ethanone IUPAC Name: 1-(2-hydroxyphenyl)-2-[(7S)-7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl]ethanone Traditional Name: 1-(2-hydroxyphenyl)-2-[(7S)-7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(CC(N1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CN=C(C[C@H](N1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H20N2O2/c22-18-9-5-4-8-16(18)19(23)13-15-12-17(21-11-10-20-15)14-6-2-1-3-7-14/h1-9,17,21-22H,10-13H2/t17-/m0/s1