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

Systemtic Name: 8-chloranyl-3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-tetralin-6-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-tetralin-6-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO/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