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

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-chlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3-chlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3-chlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[(3-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=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)COC3=CC(=CC=C3)Cl)OC

InChI

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