7-[2-(4-cyano-1-pyridin-4-yl-piperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 7-[2-(4-cyano-1-pyridin-4-yl-piperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[2-[4-cyano-1-(4-pyridyl)-4-piperidyl]ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[2-(4-cyano-1-pyridin-4-yl-4-piperidinyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[2-(4-cyano-1-pyridin-4-ylpiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[2-[4-cyano-1-(4-pyridyl)-4-piperidyl]ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)OCCC3(CCN(CC3)C4=CC=NC=C4)C#N)C(=N)N

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)OCCC3(CCN(CC3)C4=CC=NC=C4)C#N)C(=N)N

InChI

InChI=1S/C23H28N6O/c24-17-23(6-12-28(13-7-23)20-3-9-27-10-4-20)8-14-30-21-2-1-18-5-11-29(22(25)26)16-19(18)15-21/h1-4,9-10,15H,5-8,11-14,16H2,(H3,25,26)