2-(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2H-furan-5-one

Systemtic Name: 2-(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2H-furan-5-one Openeye Name: 2-(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2H-furan-5-one CAS Name: 2-(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2H-furan-5-one IUPAC Name: 2-(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2H-furan-5-one Traditional Name: 2-(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2H-furan-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)C3C=CC(=O)O3)C

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)C3C=CC(=O)O3)C

InChI

InChI=1S/C15H17NO2/c1-9-7-11-5-6-16-15(12(11)8-10(9)2)13-3-4-14(17)18-13/h3-4,7-8,13,15-16H,5-6H2,1-2H3