5,5-dimethyl-2-oxidanyl-2-prop-2-enyl-1-pyrrolidin-1-ylcarbonyl-6H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 5,5-dimethyl-2-oxidanyl-2-prop-2-enyl-1-pyrrolidin-1-ylcarbonyl-6H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 2-allyl-2-hydroxy-5,5-dimethyl-1-(pyrrolidine-1-carbonyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 2-hydroxy-5,5-dimethyl-1-[oxo(1-pyrrolidinyl)methyl]-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 2-hydroxy-5,5-dimethyl-2-prop-2-enyl-1-(pyrrolidine-1-carbonyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 2-allyl-2-hydroxy-5,5-dimethyl-1-(pyrrolidine-1-carbonyl)-6H-pyrrol[2,1-a]isoquinolin-3-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=C(C(C(=O)N31)(CC=C)O)C(=O)N4CCCC4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=C(C(C(=O)N31)(CC=C)O)C(=O)N4CCCC4)C

InChI

InChI=1S/C22H26N2O3/c1-4-11-22(27)17(19(25)23-12-7-8-13-23)18-16-10-6-5-9-15(16)14-21(2,3)24(18)20(22)26/h4-6,9-10,27H,1,7-8,11-14H2,2-3H3