7-[[1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride

Systemtic Name: 7-[[1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 7-[[1-(2-hydroxy-2-phenyl-ethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 7-[[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 7-[[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 7-[[1-(2-hydroxy-2-phenyl-ethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C24H34Cl2N4O2 MolecularWeight: 481.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)CC(C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)CC(C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C24H32N4O2.2ClH/c25-24(26)28-13-10-19-6-7-22(14-21(19)15-28)30-17-18-8-11-27(12-9-18)16-23(29)20-4-2-1-3-5-20;;/h1-7,14,18,23,29H,8-13,15-17H2,(H3,25,26);2*1H