1-azanyl-10b-ethyl-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 1-azanyl-10b-ethyl-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-amino-10b-ethyl-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-amino-10b-ethyl-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 1-amino-10b-ethyl-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-amino-10b-ethyl-2,5-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-3-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C3=CC=CC=C3CC(N1C(=O)C(=C2N)C)C

Isomeric SMILES

CCC12C3=CC=CC=C3CC(N1C(=O)C(=C2N)C)C

InChI

InChI=1S/C16H20N2O/c1-4-16-13-8-6-5-7-12(13)9-10(2)18(16)15(19)11(3)14(16)17/h5-8,10H,4,9,17H2,1-3H3