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

Systemtic Name: 7-[[1-(2-oxidanylidenepropyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[(1-acetonyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[[1-(2-oxopropyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[[1-(2-oxopropyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[(1-acetonyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC(CC1)COC2=CC3=C(CCN(C3)C(=N)N)C=C2

Isomeric SMILES

CC(=O)CN1CCC(CC1)COC2=CC3=C(CCN(C3)C(=N)N)C=C2

InChI

InChI=1S/C19H28N4O2/c1-14(24)11-22-7-4-15(5-8-22)13-25-18-3-2-16-6-9-23(19(20)21)12-17(16)10-18/h2-3,10,15H,4-9,11-13H2,1H3,(H3,20,21)