1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-methoxy-1,2,3,7-tetrahydroisoquinoline

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-methoxy-1,2,3,7-tetrahydroisoquinoline Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-6-methoxy-1,2,3,7-tetrahydroisoquinoline CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,7-tetrahydroisoquinoline IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,7-tetrahydroisoquinoline Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-6-methoxy-1,2,3,7-tetrahydroisoquinoline Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CCNC(C2=CC1)CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC2=CCNC(C2=CC1)CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H20BrNO2/c1-21-14-4-5-15-13(11-14)7-8-20-17(15)10-12-3-6-18(22-2)16(19)9-12/h3,5-7,9,11,17,20H,4,8,10H2,1-2H3