6-chloranyl-1-[(2,4-dichlorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-chloranyl-1-[(2,4-dichlorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-1-[(2,4-dichlorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-1-[(2,4-dichlorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-1-[(2,4-dichlorophenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-1-(2,4-dichlorobenzyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H16Cl3NO MolecularWeight: 356.67404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)CC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO/c1-22-17-9-13-10(6-15(17)20)4-5-21-16(13)7-11-2-3-12(18)8-14(11)19/h2-3,6,8-9,16,21H,4-5,7H2,1H3