7-[(1-ethanimidoylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dichloride

Systemtic Name: 7-[(1-ethanimidoylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dichloride Openeye Name: 7-[(1-ethanimidoyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dichloride CAS Name: 7-[[1-(1-iminoethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dichloride IUPAC Name: 7-[(1-ethanimidoylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dichloride Traditional Name: 7-[(1-acetimidoyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dichloride Formula: C18H27Cl2N5O-2 MolecularWeight: 400.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)COC2=CC3=C(CCN(C3)C(=N)N)C=C2.[Cl-].[Cl-]

Isomeric SMILES

CC(=N)N1CCC(CC1)COC2=CC3=C(CCN(C3)C(=N)N)C=C2.[Cl-].[Cl-]

InChI

InChI=1S/C18H27N5O.2ClH/c1-13(19)22-7-4-14(5-8-22)12-24-17-3-2-15-6-9-23(18(20)21)11-16(15)10-17;;/h2-3,10,14,19H,4-9,11-12H2,1H3,(H3,20,21);2*1H/p-2