[4-isoquinolin-1-yl-1-(phenylmethyl)piperidin-4-yl] ethanoate

Systemtic Name: [4-isoquinolin-1-yl-1-(phenylmethyl)piperidin-4-yl] ethanoate Openeye Name: [1-benzyl-4-(1-isoquinolyl)-4-piperidyl] acetate CAS Name: acetic acid [4-(1-isoquinolinyl)-1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: (1-benzyl-4-isoquinolin-1-ylpiperidin-4-yl) acetate Traditional Name: acetic acid [1-benzyl-4-(1-isoquinolyl)-4-piperidyl] ester Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CC2=CC=CC=C2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CC2=CC=CC=C2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-18(26)27-23(22-21-10-6-5-9-20(21)11-14-24-22)12-15-25(16-13-23)17-19-7-3-2-4-8-19/h2-11,14H,12-13,15-17H2,1H3