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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-bromo-2-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-5-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=CC2=C1CCNC2C3=C(C=CC(=C3)Br)OC)OC

Isomeric SMILES

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

InChI

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