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ethyl (1S)-2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylate

ethyl (1S)-2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylate

Systemtic Name:ethyl (1S)-2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylate
Openeye Name:ethyl (1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylate
CAS Name:(1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl (1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylate
Traditional Name:(1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid ethyl ester
Formula: C16H21NO5
MolecularWeight: 307.34164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC(=C(C=C2CCN1C(=O)C)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C16H21NO5/c1-5-22-16(19)15-12-9-14(21-4)13(20-3)8-11(12)6-7-17(15)10(2)18/h8-9,15H,5-7H2,1-4H3/t15-/m0/s1


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