9-ethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 9-ethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 9-ethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 9-ethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 9-ethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 9-ethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-2-13-14-8-9-19-11-16(12-6-4-3-5-7-12)15(14)10-17(20)18(13)21/h3-7,10,16,19-21H,2,8-9,11H2,1H3