7-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide trichloride

Systemtic Name: 7-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide trichloride Openeye Name: 7-[[1-(4-pyridylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine trichloride CAS Name: 7-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide trichloride IUPAC Name: 7-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide trichloride Traditional Name: 7-[[1-(4-pyridylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine trichloride Formula: C22H29Cl3N5O-3 MolecularWeight: 485.85756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)CC4=CC=NC=C4.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)CC4=CC=NC=C4.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C22H29N5O.3ClH/c23-22(24)27-12-7-19-1-2-21(13-20(19)15-27)28-16-18-5-10-26(11-6-18)14-17-3-8-25-9-4-17;;;/h1-4,8-9,13,18H,5-7,10-12,14-16H2,(H3,23,24);3*1H/p-3