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

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-3-pentyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-amyl-1-(3-bromo-4-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=CC(=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

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