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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)N3CCCCC3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)N3CCCCC3)O)Cl

InChI

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