1-(5-bromanyl-2-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-bromo-2-methoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC(=C3)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC(=C3)Br)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-4-24-18-11-14-12(9-17(18)23-3)7-8-21-19(14)15-10-13(20)5-6-16(15)22-2/h5-6,9-11,19,21H,4,7-8H2,1-3H3