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

Systemtic Name: 5-(3-chloranylphenoxy)-7,8-dimethoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-(3-chlorophenoxy)-7,8-dimethoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 5-(3-chlorophenoxy)-7,8-dimethoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 5-(3-chlorophenoxy)-7,8-dimethoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-(3-chlorophenoxy)-7,8-dimethoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C(C1)OC3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C(C1)OC3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C21H26ClNO3/c1-4-9-23-10-8-15-11-19(24-2)20(25-3)13-18(15)21(14-23)26-17-7-5-6-16(22)12-17/h5-7,11-13,21H,4,8-10,14H2,1-3H3