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1-[2,6-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline

1-[2,6-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-[2,6-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:1-(2,6-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-(2,6-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-(2,6-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:1-(2,6-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C16H15Cl2NO
MolecularWeight: 308.2024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=C3Cl)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C16H15Cl2NO/c1-20-11-5-6-12-10(9-11)7-8-19-16(12)15-13(17)3-2-4-14(15)18/h2-6,9,16,19H,7-8H2,1H3


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