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

Systemtic Name: 8-chloranyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-chloro-5-tetralin-6-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-chloro-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-chloro-5-tetralin-6-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3CNCCC4=CC(=C(C=C34)O)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3CNCCC4=CC(=C(C=C34)O)Cl

InChI

InChI=1S/C20H22ClNO/c21-19-10-16-7-8-22-12-18(17(16)11-20(19)23)15-6-5-13-3-1-2-4-14(13)9-15/h5-6,9-11,18,22-23H,1-4,7-8,12H2