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

Systemtic Name: 1-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 1-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 1-[[1-(1H-indol-2-ylmethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 1-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 1-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C25H33Cl2N5O MolecularWeight: 490.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC5=CC=CC=C5N4.Cl.Cl

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC5=CC=CC=C5N4.Cl.Cl

InChI

InChI=1S/C25H31N5O.2ClH/c26-25(27)30-14-11-19-5-1-3-7-22(19)24(30)31-17-18-9-12-29(13-10-18)16-21-15-20-6-2-4-8-23(20)28-21;;/h1-8,15,18,24,28H,9-14,16-17H2,(H3,26,27);2*1H