N-[2-(hydroxymethyl)-4-methyl-6-oxidanylidene-3,4a,5,10b-tetrahydrobenzo[f]quinolin-7-yl]methanamide

Systemtic Name: N-[2-(hydroxymethyl)-4-methyl-6-oxidanylidene-3,4a,5,10b-tetrahydrobenzo[f]quinolin-7-yl]methanamide Openeye Name: N-[2-(hydroxymethyl)-4-methyl-6-oxo-3,4a,5,10b-tetrahydrobenzo[f]quinolin-7-yl]formamide CAS Name: N-[2-(hydroxymethyl)-4-methyl-6-oxo-3,4a,5,10b-tetrahydrobenzo[f]quinolin-7-yl]formamide IUPAC Name: N-[2-(hydroxymethyl)-4-methyl-6-oxo-3,4a,5,10b-tetrahydrobenzo[f]quinolin-7-yl]formamide Traditional Name: N-(6-keto-4-methyl-2-methylol-3,4a,5,10b-tetrahydrobenzo[f]quinolin-7-yl)formamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2C1CC(=O)C3=C2C=CC=C3NC=O)CO

Isomeric SMILES

CN1CC(=CC2C1CC(=O)C3=C2C=CC=C3NC=O)CO

InChI

InChI=1S/C16H18N2O3/c1-18-7-10(8-19)5-12-11-3-2-4-13(17-9-20)16(11)15(21)6-14(12)18/h2-5,9,12,14,19H,6-8H2,1H3,(H,17,20)