3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(C1)OC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C(C1)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-18-12-11-14-7-5-6-10-16(14)17(13-18)19-15-8-3-2-4-9-15;/h2-10,17H,11-13H2,1H3;1H