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

Systemtic Name: 7-[2-(4-methyl-1-pyridin-4-yl-piperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[2-[4-methyl-1-(4-pyridyl)-4-piperidyl]ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[2-(4-methyl-1-pyridin-4-yl-4-piperidinyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[2-(4-methyl-1-pyridin-4-ylpiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[2-[4-methyl-1-(4-pyridyl)-4-piperidyl]ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=NC=C2)CCOC3=CC4=C(CCN(C4)C(=N)N)C=C3

Isomeric SMILES

CC1(CCN(CC1)C2=CC=NC=C2)CCOC3=CC4=C(CCN(C4)C(=N)N)C=C3

InChI

InChI=1S/C23H31N5O/c1-23(7-13-27(14-8-23)20-4-10-26-11-5-20)9-15-29-21-3-2-18-6-12-28(22(24)25)17-19(18)16-21/h2-5,10-11,16H,6-9,12-15,17H2,1H3,(H3,24,25)