1-azanyl-10b-ethyl-2-prop-1-en-2-yl-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 1-azanyl-10b-ethyl-2-prop-1-en-2-yl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-amino-10b-ethyl-2-isopropenyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-amino-10b-ethyl-2-(1-methylethenyl)-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 1-amino-10b-ethyl-2-prop-1-en-2-ylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-amino-10b-ethyl-2-isopropenyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C3=CC=CC=C3C=CN1C(=O)C(=C2N)C(=C)C

Isomeric SMILES

CCC12C3=CC=CC=C3C=CN1C(=O)C(=C2N)C(=C)C

InChI

InChI=1S/C17H18N2O/c1-4-17-13-8-6-5-7-12(13)9-10-19(17)16(20)14(11(2)3)15(17)18/h5-10H,2,4,18H2,1,3H3