N-ethyl-2-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[(2-isopropenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-piperidyl]acetamide CAS Name: N-ethyl-2-[4-[[2-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1-piperidinyl]acetamide IUPAC Name: N-ethyl-2-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[(2-isopropenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidino]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCC(CC1)COC2=CC3=C(CCN(C3)C(=C)C)C=C2

Isomeric SMILES

CCNC(=O)CN1CCC(CC1)COC2=CC3=C(CCN(C3)C(=C)C)C=C2

InChI

InChI=1S/C22H33N3O2/c1-4-23-22(26)15-24-10-7-18(8-11-24)16-27-21-6-5-19-9-12-25(17(2)3)14-20(19)13-21/h5-6,13,18H,2,4,7-12,14-16H2,1,3H3,(H,23,26)