6-chloranyl-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 6-chloranyl-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 9-allyloxy-6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 6-chloro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 6-chloro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 9-allyloxy-6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C14H19Cl2NO MolecularWeight: 288.21276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)Cl)OCC=C.Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)Cl)OCC=C.Cl

InChI

InChI=1S/C14H18ClNO.ClH/c1-3-10-17-14-5-4-13(15)11-6-8-16(2)9-7-12(11)14;/h3-5H,1,6-10H2,2H3;1H