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1-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

1-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name:1-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Openeye Name:1-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
CAS Name:1-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
IUPAC Name:1-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Traditional Name:1-(2,6-dichlorobenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
Formula: C18H17Cl2NO2
MolecularWeight: 350.23908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=C(C=CC=C3Cl)Cl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=C(C=CC=C3Cl)Cl)OC


InChI

InChI=1S/C18H17Cl2NO2/c1-22-17-8-11-6-7-21-16(12(11)10-18(17)23-2)9-13-14(19)4-3-5-15(13)20/h3-5,8,10H,6-7,9H2,1-2H3


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