1,2-dimethyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one

Systemtic Name: 1,2-dimethyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Openeye Name: 1,2-dimethyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one CAS Name: 1,2-dimethyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one IUPAC Name: 1,2-dimethyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Traditional Name: 1,2-dimethyl-2,5,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-3-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N2C1CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1C(C(=O)N2C1CC3=CC=CC=C3C2)C

InChI

InChI=1S/C14H17NO/c1-9-10(2)14(16)15-8-12-6-4-3-5-11(12)7-13(9)15/h3-6,9-10,13H,7-8H2,1-2H3