1-[(2-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(2-chlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2-chlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-chlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[(2-chlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)COC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)COC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-21-17-9-12-7-8-20-15(13(12)10-18(17)22-2)11-23-16-6-4-3-5-14(16)19/h3-6,9-10,15,20H,7-8,11H2,1-2H3