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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC4=CC=CC=C4C=C3)Cl.Cl

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC4=CC=CC=C4C=C3)Cl.Cl

InChI

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