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

Systemtic Name: 1-[[1-[(3-aminophenyl)methyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 1-[[1-[(3-aminophenyl)methyl]-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 1-[[1-[(3-aminophenyl)methyl]-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 1-[[1-[(3-aminophenyl)methyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 1-[[1-(3-aminobenzyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C23H33Cl2N5O MolecularWeight: 466.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O.2ClH/c24-20-6-3-4-18(14-20)15-27-11-8-17(9-12-27)16-29-22-21-7-2-1-5-19(21)10-13-28(22)23(25)26;;/h1-7,14,17,22H,8-13,15-16,24H2,(H3,25,26);2*1H