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

Systemtic Name: 7-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)Cl)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)Cl)O

InChI

InChI=1S/C11H14ClNO/c1-13-4-2-8-6-10(12)11(14)7-9(8)3-5-13/h6-7,14H,2-5H2,1H3