3-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 3-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 3-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 3-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 3-[[4-(2-chloro-5-isopropoxy-benzyl)piperidino]methyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C26H35ClN2O MolecularWeight: 427.0219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC4=CC=CC=C4N(C3)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC4=CC=CC=C4N(C3)C

InChI

InChI=1S/C26H35ClN2O/c1-19(2)30-24-8-9-25(27)23(16-24)14-20-10-12-29(13-11-20)18-21-15-22-6-4-5-7-26(22)28(3)17-21/h4-9,16,19-21H,10-15,17-18H2,1-3H3