(1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenylpyrrolidin-2-one

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenylpyrrolidin-2-one Openeye Name: (1S)-2-allyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; 1-vinylpyrrolidin-2-one CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenyl-2-pyrrolidinone IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline; 1-ethenylpyrrolidin-2-one Traditional Name: (1S)-2-allyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; 1-vinyl-2-pyrrolidone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC=C)OC)OC.C=CN1CCCC1=O

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CC=C)OC)OC.C=CN1CCCC1=O

InChI

InChI=1S/C15H21NO2.C6H9NO/c1-5-7-16-8-6-12-9-14(17-3)15(18-4)10-13(12)11(16)2;1-2-7-5-3-4-6(7)8/h5,9-11H,1,6-8H2,2-4H3;2H,1,3-5H2/t11-;/m0./s1