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

Systemtic Name: 5,5-dimethyl-3-oxidanyl-3-piperidin-1-ylcarbonyl-1-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-2-one Openeye Name: 1-allyl-3-hydroxy-5,5-dimethyl-3-(piperidine-1-carbonyl)-6H-pyrrolo[2,1-a]isoquinolin-2-one CAS Name: 3-hydroxy-5,5-dimethyl-3-[oxo(1-piperidinyl)methyl]-1-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-2-one IUPAC Name: 3-hydroxy-5,5-dimethyl-3-(piperidine-1-carbonyl)-1-prop-2-enyl-6H-pyrrolo[2,1-a]isoquinolin-2-one Traditional Name: 1-allyl-3-hydroxy-5,5-dimethyl-3-(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)(C(=O)N4CCCCC4)O)CC=C)C

Isomeric SMILES

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

InChI

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