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

Systemtic Name: 8-chloranyl-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C17H18ClNO2/c1-19-8-7-12-9-15(18)16(20)10-14(12)17(11-19)21-13-5-3-2-4-6-13/h2-6,9-10,17,20H,7-8,11H2,1H3