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

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

Systemtic Name:9-(1-chloroethyl)-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Openeye Name:9-(1-chloroethyl)-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS Name:9-(1-chloroethyl)-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
IUPAC Name:9-(1-chloroethyl)-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Traditional Name:9-(1-chloroethyl)-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Formula: C20H24ClNO2
MolecularWeight: 345.86306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3)Cl


Isomeric SMILES

CC(C1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3)Cl


InChI

InChI=1S/C20H24ClNO2/c1-13(21)19-15-9-10-22-12-17(14-7-5-4-6-8-14)16(15)11-18(23-2)20(19)24-3/h4-8,11,13,17,22H,9-10,12H2,1-3H3


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