1-[(2-bromanyl-5-methoxy-phenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(2-bromanyl-5-methoxy-phenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(2-bromo-5-methoxy-phenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(2-bromo-5-methoxyphenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(2-bromo-5-methoxyphenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-amyl-1-(2-bromo-5-methoxy-benzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H30BrNO2 MolecularWeight: 432.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C=CC(=C2)OC)C(N1)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCCCCC1CC2=C(C=CC(=C2)OC)C(N1)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C23H30BrNO2/c1-4-5-6-7-18-12-16-13-19(26-2)8-10-21(16)23(25-18)15-17-14-20(27-3)9-11-22(17)24/h8-11,13-14,18,23,25H,4-7,12,15H2,1-3H3