8-chloranyl-3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride

Systemtic Name: 8-chloranyl-3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Openeye Name: 8-chloro-3-methyl-5-tetralin-6-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride CAS Name: 8-chloro-3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride IUPAC Name: 8-chloro-3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Traditional Name: 8-chloro-3-methyl-5-tetralin-6-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Formula: C21H25Cl2NO MolecularWeight: 378.3353

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCCC4)C=C3)O)Cl.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCCC4)C=C3)O)Cl.Cl

InChI

InChI=1S/C21H24ClNO.ClH/c1-23-9-8-17-11-20(22)21(24)12-18(17)19(13-23)16-7-6-14-4-2-3-5-15(14)10-16;/h6-7,10-12,19,24H,2-5,8-9,13H2,1H3;1H