5-(4-chloranylphenoxy)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 5-(4-chloranylphenoxy)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-21-9-8-13-10-17(22-2)18(23-3)11-16(13)19(12-21)24-15-6-4-14(20)5-7-15/h4-7,10-11,19H,8-9,12H2,1-3H3