3-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 3-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 3-[[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 3-[[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 3-[[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 3-[[4-(2-bromo-5-methoxy-benzyl)piperidino]methyl]-1,2,3,4-tetrahydroquinoline Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CC4=CC=CC=C4NC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CC4=CC=CC=C4NC3

InChI

InChI=1S/C23H29BrN2O/c1-27-21-6-7-22(24)20(14-21)12-17-8-10-26(11-9-17)16-18-13-19-4-2-3-5-23(19)25-15-18/h2-7,14,17-18,25H,8-13,15-16H2,1H3