5-chloranyl-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-chloranyl-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-chloro-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-chloro-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-chloro-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-chloro-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C(=CC=C3)Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-20-15-7-6-11(8-16(15)21-2)13-10-19-9-12-4-3-5-14(18)17(12)13/h3-8,13,19H,9-10H2,1-2H3