1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-prop-2-en-1-one; 1-ethenylpyrrolidin-2-one

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-prop-2-en-1-one; 1-ethenylpyrrolidin-2-one Openeye Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-prop-2-en-1-one; 1-vinylpyrrolidin-2-one CAS Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-2-propen-1-one; 1-ethenyl-2-pyrrolidinone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylprop-2-en-1-one; 1-ethenylpyrrolidin-2-one Traditional Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-prop-2-en-1-one; 1-vinyl-2-pyrrolidone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C(=C)C)OC)OC.C=CN1CCCC1=O

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C(=C)C)OC)OC.C=CN1CCCC1=O

InChI

InChI=1S/C16H21NO3.C6H9NO/c1-10(2)16(18)17-7-6-12-8-14(19-4)15(20-5)9-13(12)11(17)3;1-2-7-5-3-4-6(7)8/h8-9,11H,1,6-7H2,2-5H3;2H,1,3-5H2/t11-;/m0./s1