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

Systemtic Name: 8-chloranyl-5-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCC2=CC(=C(C=C12)O)Cl)C

Isomeric SMILES

CCOC1CN(CCC2=CC(=C(C=C12)O)Cl)C

InChI

InChI=1S/C13H18ClNO2/c1-3-17-13-8-15(2)5-4-9-6-11(14)12(16)7-10(9)13/h6-7,13,16H,3-5,8H2,1-2H3