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

Systemtic Name: 4-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 4-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 4-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 4-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 4-[[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)CC3CCN(C4=CC=CC=C34)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CCN(C4=CC=CC=C34)C

InChI

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