3-propan-2-yl-7,8,9,10-tetrahydrophenanthridine-1,2-dione

Systemtic Name: 3-propan-2-yl-7,8,9,10-tetrahydrophenanthridine-1,2-dione Openeye Name: 3-isopropyl-7,8,9,10-tetrahydrophenanthridine-1,2-dione CAS Name: 3-propan-2-yl-7,8,9,10-tetrahydrophenanthridine-1,2-dione IUPAC Name: 3-propan-2-yl-7,8,9,10-tetrahydrophenanthridine-1,2-dione Traditional Name: 3-isopropyl-7,8,9,10-tetrahydrophenanthridine-1,2-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=NC=C3CCCCC3=C2C(=O)C1=O

Isomeric SMILES

CC(C)C1=CC2=NC=C3CCCCC3=C2C(=O)C1=O

InChI

InChI=1S/C16H17NO2/c1-9(2)12-7-13-14(16(19)15(12)18)11-6-4-3-5-10(11)8-17-13/h7-9H,3-6H2,1-2H3