8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 8-chloro-5-indan-5-yl-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 8-chloro-5-indan-5-yl-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C20H23Cl2NO MolecularWeight: 364.30872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC4=C(CCC4)C=C3)Cl.Cl

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC4=C(CCC4)C=C3)Cl.Cl

InChI

InChI=1S/C20H22ClNO.ClH/c1-23-20-11-17-16(10-19(20)21)7-8-22-12-18(17)15-6-5-13-3-2-4-14(13)9-15;/h5-6,9-11,18,22H,2-4,7-8,12H2,1H3;1H