6-chloranyl-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride

Systemtic Name: 6-chloranyl-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Openeye Name: 6-chloro-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride CAS Name: 6-chloro-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride IUPAC Name: 6-chloro-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Traditional Name: 6-chloro-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)Cl)O)O.Cl

Isomeric SMILES

CCCC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)Cl)O)O.Cl

InChI

InChI=1S/C19H22ClNO2.ClH/c1-2-6-14-13-9-10-21-11-15(12-7-4-3-5-8-12)16(13)17(20)19(23)18(14)22;/h3-5,7-8,15,21-23H,2,6,9-11H2,1H3;1H