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

Systemtic Name: 5-(4-chloranylphenoxy)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-(4-chlorophenoxy)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-21-16-9-12-7-8-20-11-18(15(12)10-17(16)22-2)23-14-5-3-13(19)4-6-14/h3-6,9-10,18,20H,7-8,11H2,1-2H3