8-chloranyl-6-methyl-5,11-dihydropyrido[3,2-c][1]benzazepin-11-ol

Systemtic Name: 8-chloranyl-6-methyl-5,11-dihydropyrido[3,2-c][1]benzazepin-11-ol Openeye Name: 8-chloro-6-methyl-5,11-dihydropyrido[3,2-c][1]benzazepin-11-ol CAS Name: 8-chloro-6-methyl-5,11-dihydropyrido[3,2-c][1]benzazepin-11-ol IUPAC Name: 8-chloro-6-methyl-5,11-dihydropyrido[3,2-c][1]benzazepin-11-ol Traditional Name: 8-chloro-6-methyl-5,11-dihydropyrido[3,2-c][1]benzazepin-11-ol Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(C3=C1C=C(C=C3)Cl)O)N=CC=C2

Isomeric SMILES

CN1CC2=C(C(C3=C1C=C(C=C3)Cl)O)N=CC=C2

InChI

InChI=1S/C14H13ClN2O/c1-17-8-9-3-2-6-16-13(9)14(18)11-5-4-10(15)7-12(11)17/h2-7,14,18H,8H2,1H3