1-[[1-(2-pyridin-4-ylethanoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride

Systemtic Name: 1-[[1-(2-pyridin-4-ylethanoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 1-[[1-[2-(4-pyridyl)acetyl]-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 1-[[1-(1-oxo-2-pyridin-4-ylethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 1-[[1-(2-pyridin-4-ylacetyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 1-[[1-[2-(4-pyridyl)acetyl]-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C23H31Cl2N5O2 MolecularWeight: 480.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)C(=O)CC4=CC=NC=C4.Cl.Cl

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)C(=O)CC4=CC=NC=C4.Cl.Cl

InChI

InChI=1S/C23H29N5O2.2ClH/c24-23(25)28-14-9-19-3-1-2-4-20(19)22(28)30-16-18-7-12-27(13-8-18)21(29)15-17-5-10-26-11-6-17;;/h1-6,10-11,18,22H,7-9,12-16H2,(H3,24,25);2*1H