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

Systemtic Name: 8-chloranyl-5-methyl-5-piperidin-1-yl-1,2,3,4-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-methyl-5-(1-piperidyl)-1,2,3,4-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-methyl-5-(1-piperidinyl)-1,2,3,4-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-methyl-5-piperidin-1-yl-1,2,3,4-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-methyl-5-piperidino-1,2,3,4-tetrahydro-3-benzazepin-7-ol Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCCC2=CC(=C(C=C21)O)Cl)N3CCCCC3

Isomeric SMILES

CC1(CNCCC2=CC(=C(C=C21)O)Cl)N3CCCCC3

InChI

InChI=1S/C16H23ClN2O/c1-16(19-7-3-2-4-8-19)11-18-6-5-12-9-14(17)15(20)10-13(12)16/h9-10,18,20H,2-8,11H2,1H3