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

Systemtic Name: 8-chloranyl-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(1-naphthyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(1-naphthalenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(1-naphthyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=CC=CC=C43)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=CC=CC=C43)O)Cl

InChI

InChI=1S/C21H20ClNO/c1-23-10-9-15-11-20(22)21(24)12-18(15)19(13-23)17-8-4-6-14-5-2-3-7-16(14)17/h2-8,11-12,19,24H,9-10,13H2,1H3