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

Systemtic Name: 2-methyl-6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-[[4-[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)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

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