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

Systemtic Name: 8-chloranyl-5-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-14-4-3-8-5-10(13)11(15)6-9(8)12(7-14)16-2/h5-6,12,15H,3-4,7H2,1-2H3