8-chloranyl-7-methoxy-5-naphthalen-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 8-chloranyl-7-methoxy-5-naphthalen-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 8-chloro-7-methoxy-5-(1-naphthyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 8-chloro-7-methoxy-5-(1-naphthalenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 8-chloro-7-methoxy-5-naphthalen-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 8-chloro-7-methoxy-5-(1-naphthyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C21H21Cl2NO MolecularWeight: 374.30354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC4=CC=CC=C43)Cl.Cl

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC4=CC=CC=C43)Cl.Cl

InChI

InChI=1S/C21H20ClNO.ClH/c1-24-21-12-18-15(11-20(21)22)9-10-23-13-19(18)17-8-4-6-14-5-2-3-7-16(14)17;/h2-8,11-12,19,23H,9-10,13H2,1H3;1H