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

Systemtic Name: 8-chloranyl-5-cycloheptyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-cycloheptyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-cycloheptyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-cycloheptyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-cycloheptyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3CCCCCC3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3CCCCCC3)O)Cl

InChI

InChI=1S/C18H26ClNO/c1-20-9-8-14-10-17(19)18(21)11-15(14)16(12-20)13-6-4-2-3-5-7-13/h10-11,13,16,21H,2-9,12H2,1H3