N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine

Systemtic Name: N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine Openeye Name: N-[(8-methoxytetralin-2-yl)methyl]-1-(1-pyrimidin-2-yl-4-piperidyl)methanamine CAS Name: N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1-[1-(2-pyrimidinyl)-4-piperidinyl]methanamine IUPAC Name: N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine Traditional Name: (8-methoxytetralin-2-yl)methyl-[[1-(2-pyrimidyl)-4-piperidyl]methyl]amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CNCC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CNCC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H30N4O/c1-27-21-5-2-4-19-7-6-18(14-20(19)21)16-23-15-17-8-12-26(13-9-17)22-24-10-3-11-25-22/h2-5,10-11,17-18,23H,6-9,12-16H2,1H3