1-chloranyl-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline

Systemtic Name: 1-chloranyl-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline Openeye Name: 1-chloro-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline CAS Name: 1-chloro-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline IUPAC Name: 1-chloro-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline Traditional Name: 1-chloro-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=NC(C2C=C1OC)Cl

Isomeric SMILES

COC1=CC2CC=NC(C2C=C1OC)Cl

InChI

InChI=1S/C11H14ClNO2/c1-14-9-5-7-3-4-13-11(12)8(7)6-10(9)15-2/h4-8,11H,3H2,1-2H3