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9-bromanyl-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

9-bromanyl-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name:9-bromanyl-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
Openeye Name:9-bromo-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS Name:9-bromo-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
IUPAC Name:9-bromo-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
Traditional Name:9-bromo-7,8-dimethoxy-5-p-phenetyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Formula: C20H24BrNO3
MolecularWeight: 406.31346
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Br


InChI

InChI=1S/C20H24BrNO3/c1-4-25-14-7-5-13(6-8-14)17-12-22-10-9-15-16(17)11-18(23-2)20(24-3)19(15)21/h5-8,11,17,22H,4,9-10,12H2,1-3H3


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