(3R)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-4H-isochromen-1-one

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-4H-isochromen-1-one Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-isochroman-1-one CAS Name: (3R)-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-4H-isochromen-1-one Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-isochroman-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19NO3/c1-20(12-15-7-4-5-9-17(15)18(22)24-20)19(23)21-11-10-14-6-2-3-8-16(14)13-21/h2-9H,10-13H2,1H3/t20-/m1/s1