3-[(4S)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl]phenol

Systemtic Name: 3-[(4S)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl]phenol Openeye Name: 3-[(4S)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl]phenol CAS Name: 3-[(4S)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl]phenol IUPAC Name: 3-[(4S)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl]phenol Traditional Name: 3-[(4S)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl]phenol Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2NC1C3=CC(=CC=C3)O

Isomeric SMILES

C1CNC2=CC=CC=C2N[C@@H]1C3=CC(=CC=C3)O

InChI

InChI=1S/C15H16N2O/c18-12-5-3-4-11(10-12)13-8-9-16-14-6-1-2-7-15(14)17-13/h1-7,10,13,16-18H,8-9H2/t13-/m0/s1