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

Systemtic Name: 7-[(1-ethanoylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide hydrochloride Openeye Name: 7-[(1-acetyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine hydrochloride CAS Name: 7-[(1-acetyl-4-piperidinyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide hydrochloride IUPAC Name: 7-[(1-acetylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide hydrochloride Traditional Name: 7-[(1-acetyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine hydrochloride Formula: C18H27ClN4O2 MolecularWeight: 366.88558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)COC2=CC3=C(CCN(C3)C(=N)N)C=C2.Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)COC2=CC3=C(CCN(C3)C(=N)N)C=C2.Cl

InChI

InChI=1S/C18H26N4O2.ClH/c1-13(23)21-7-4-14(5-8-21)12-24-17-3-2-15-6-9-22(18(19)20)11-16(15)10-17;/h2-3,10,14H,4-9,11-12H2,1H3,(H3,19,20);1H