7-(2-azanylidene-1-piperidin-4-yl-heptoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 7-(2-azanylidene-1-piperidin-4-yl-heptoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[2-imino-1-(4-piperidyl)heptoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[2-imino-1-(4-piperidinyl)heptoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-(2-imino-1-piperidin-4-ylheptoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[2-imino-1-(4-piperidyl)heptoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=N)C(C1CCNCC1)OC2=CC3=C(CCN(C3)C(=N)N)C=C2

Isomeric SMILES

CCCCCC(=N)C(C1CCNCC1)OC2=CC3=C(CCN(C3)C(=N)N)C=C2

InChI

InChI=1S/C22H35N5O/c1-2-3-4-5-20(23)21(17-8-11-26-12-9-17)28-19-7-6-16-10-13-27(22(24)25)15-18(16)14-19/h6-7,14,17,21,23,26H,2-5,8-13,15H2,1H3,(H3,24,25)