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1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name:1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Openeye Name:1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS Name:1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
IUPAC Name:1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Traditional Name:1-[2-(4-chlorophenyl)ethyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Formula: C21H26ClNO3
MolecularWeight: 375.88904
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1CCC3=CC=C(C=C3)Cl)OC)OC)OC


Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1CCC3=CC=C(C=C3)Cl)OC)OC)OC


InChI

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


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