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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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