(3S)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)butan-2-one

Systemtic Name: (3S)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)butan-2-one Openeye Name: (3S)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)butan-2-one CAS Name: (3S)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-butanone IUPAC Name: (3S)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)butan-2-one Traditional Name: (3S)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)butan-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)C(=O)C

Isomeric SMILES

C[C@@H](C1=NCCC2=CC(=C(C=C21)OC)OC)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-9(10(2)17)15-12-8-14(19-4)13(18-3)7-11(12)5-6-16-15/h7-9H,5-6H2,1-4H3/t9-/m1/s1