3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethoxy-3-pyridyl)methyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethoxy-3-pyridinyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethoxy-3-pyridyl)methyl]-4-piperidyl]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O2/c1-2-28-22-21(8-5-12-24-22)16-25-13-9-19(10-14-25)23(27)26-15-11-18-6-3-4-7-20(18)17-26/h3-8,12,19H,2,9-11,13-17H2,1H3