7-azanyl-2-(hydroxymethyl)-4-methyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6-one

Systemtic Name: 7-azanyl-2-(hydroxymethyl)-4-methyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6-one Openeye Name: 7-amino-2-(hydroxymethyl)-4-methyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6-one CAS Name: 7-amino-2-(hydroxymethyl)-4-methyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6-one IUPAC Name: 7-amino-2-(hydroxymethyl)-4-methyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6-one Traditional Name: 7-amino-4-methyl-2-methylol-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2C1CC(=O)C3=C2C=CC=C3N)CO

Isomeric SMILES

CN1CC(=CC2C1CC(=O)C3=C2C=CC=C3N)CO

InChI

InChI=1S/C15H18N2O2/c1-17-7-9(8-18)5-11-10-3-2-4-12(16)15(10)14(19)6-13(11)17/h2-5,11,13,18H,6-8,16H2,1H3