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(2R)-2-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]propanoate

(2R)-2-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]propanoate

Systemtic Name:(2R)-2-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]propanoate
Openeye Name:(2R)-2-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ammonio]propanoate
CAS Name:(2R)-2-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ammonio]propanoate
IUPAC Name:(2R)-2-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]propanoate
Traditional Name:(2R)-2-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ammonio]propionate
Formula: C16H22N2O4
MolecularWeight: 306.35688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH+]=C1C2=CC(=C(C=C2CC(N1)(C)C)OC)OC


Isomeric SMILES

C[C@H](C(=O)[O-])[NH+]=C1C2=CC(=C(C=C2CC(N1)(C)C)OC)OC


InChI

InChI=1S/C16H22N2O4/c1-9(15(19)20)17-14-11-7-13(22-5)12(21-4)6-10(11)8-16(2,3)18-14/h6-7,9H,8H2,1-5H3,(H,17,18)(H,19,20)/t9-/m1/s1


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