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

Systemtic Name: 1-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 1-[[1-(4-pyridylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 1-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 1-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 1-[[1-(4-pyridylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC=NC=C4

InChI

InChI=1S/C22H29N5O/c23-22(24)27-14-9-19-3-1-2-4-20(19)21(27)28-16-18-7-12-26(13-8-18)15-17-5-10-25-11-6-17/h1-6,10-11,18,21H,7-9,12-16H2,(H3,23,24)