1-azanylidene-5-methyl-10b-propan-2-yl-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 1-azanylidene-5-methyl-10b-propan-2-yl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-imino-10b-isopropyl-5-methyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-imino-5-methyl-10b-propan-2-yl-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 1-imino-5-methyl-10b-propan-2-ylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-imino-10b-isopropyl-5-methyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3(N1C(=O)CC3=N)C(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C3(N1C(=O)CC3=N)C(C)C

InChI

InChI=1S/C16H18N2O/c1-10(2)16-13-7-5-4-6-12(13)8-11(3)18(16)15(19)9-14(16)17/h4-8,10,17H,9H2,1-3H3