1-(3-bromanyl-5-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-bromo-5-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-bromo-5-methylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-bromo-5-methylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-bromo-5-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC(=C3)Br)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC(=C3)Br)C)OC

InChI

InChI=1S/C19H22BrNO2/c1-4-23-19-16-7-8-21-18(15(16)5-6-17(19)22-3)13-9-12(2)10-14(20)11-13/h5-6,9-11,18,21H,4,7-8H2,1-3H3