2-[2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)allyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)allyl]-2-methyl-cyclopentane-1,3-quinone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CC(=C)C2=CCCC3=CC(=NC=C32)OC

Isomeric SMILES

CC1(C(=O)CCC1=O)CC(=C)C2=CCCC3=CC(=NC=C32)OC

InChI

InChI=1S/C19H21NO3/c1-12(10-19(2)16(21)7-8-17(19)22)14-6-4-5-13-9-18(23-3)20-11-15(13)14/h6,9,11H,1,4-5,7-8,10H2,2-3H3