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

Systemtic Name: 7-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[[4-methyl-1-(4-pyridyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[(4-methyl-1-pyridin-4-yl-4-piperidinyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[(4-methyl-1-pyridin-4-ylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[[4-methyl-1-(4-pyridyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCN(C4)C(=N)N)C=C3

Isomeric SMILES

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCN(C4)C(=N)N)C=C3

InChI

InChI=1S/C22H29N5O/c1-22(7-12-26(13-8-22)19-4-9-25-10-5-19)16-28-20-3-2-17-6-11-27(21(23)24)15-18(17)14-20/h2-5,9-10,14H,6-8,11-13,15-16H2,1H3,(H3,23,24)