1-[(1-quinolin-4-ylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride

Systemtic Name: 1-[(1-quinolin-4-ylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 1-[[1-(4-quinolyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 1-[[1-(4-quinolinyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 1-[(1-quinolin-4-ylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 1-[[1-(4-quinolyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C25H31Cl2N5O MolecularWeight: 488.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)C4=CC=NC5=CC=CC=C54.Cl.Cl

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)C4=CC=NC5=CC=CC=C54.Cl.Cl

InChI

InChI=1S/C25H29N5O.2ClH/c26-25(27)30-16-12-19-5-1-2-6-20(19)24(30)31-17-18-10-14-29(15-11-18)23-9-13-28-22-8-4-3-7-21(22)23;;/h1-9,13,18,24H,10-12,14-17H2,(H3,26,27);2*1H