1-methyl-7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinoline Openeye Name: 7-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinoline Traditional Name: 7-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

InChI=1S/C32H40N2O3/c1-34-18-5-9-28-11-10-26(21-31(28)34)24-37-32-22-33-17-16-30(32)27-12-14-29(15-13-27)36-20-6-19-35-23-25-7-3-2-4-8-25/h2-4,7-8,10-15,21,30,32-33H,5-6,9,16-20,22-24H2,1H3