2-methyl-6-[[1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-6-[[1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-[[1-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-6-[[1-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-6-[[1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-[[1-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)COC3CCCN(C3)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)COC3CCCN(C3)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

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