7-[(4-methyl-1-pyrimidin-4-yl-piperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-[(4-methyl-1-pyrimidin-4-yl-piperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-[(4-methyl-1-pyrimidin-4-yl-4-piperidyl)methoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[[4-methyl-1-(4-pyrimidinyl)-4-piperidinyl]methoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-[(4-methyl-1-pyrimidin-4-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-[[4-methyl-1-(4-pyrimidyl)-4-piperidyl]methoxy]-1,2,3,4-tetrahydroisoquinoline Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=NC=NC=C2)COC3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CC1(CCN(CC1)C2=NC=NC=C2)COC3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C20H26N4O/c1-20(6-10-24(11-7-20)19-5-9-22-15-23-19)14-25-18-3-2-16-4-8-21-13-17(16)12-18/h2-3,5,9,12,15,21H,4,6-8,10-11,13-14H2,1H3