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

Systemtic Name: 4-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 4-[[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 4-[[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 4-[[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 4-[[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)CC3CCNC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CCNC4=CC=CC=C34

InChI

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