8-chloranyl-5-naphthalen-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-5-naphthalen-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(1-naphthyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-chloro-5-(1-naphthalenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-naphthalen-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(1-naphthyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18ClNO/c21-19-10-14-8-9-22-12-18(17(14)11-20(19)23)16-7-3-5-13-4-1-2-6-15(13)16/h1-7,10-11,18,22-23H,8-9,12H2