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

Systemtic Name: 5,5-dimethyl-2-oxidanyl-1-piperidin-1-ylcarbonyl-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 2-allyl-2-hydroxy-5,5-dimethyl-1-(piperidine-1-carbonyl)-6H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 2-hydroxy-5,5-dimethyl-1-[oxo(1-piperidinyl)methyl]-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 2-hydroxy-5,5-dimethyl-1-(piperidine-1-carbonyl)-2-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 2-allyl-2-hydroxy-5,5-dimethyl-1-(piperidine-1-carbonyl)-6H-pyrrol[2,1-a]isoquinolin-3-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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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)N4CCCCC4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=C(C(C(=O)N31)(CC=C)O)C(=O)N4CCCCC4)C

InChI

InChI=1S/C23H28N2O3/c1-4-12-23(28)18(20(26)24-13-8-5-9-14-24)19-17-11-7-6-10-16(17)15-22(2,3)25(19)21(23)27/h4,6-7,10-11,28H,1,5,8-9,12-15H2,2-3H3