8-methyl-6,11b-dihydroquinolino[1,2-c][1,3]benzoxazine

Systemtic Name: 8-methyl-6,11b-dihydroquinolino[1,2-c][1,3]benzoxazine Openeye Name: 8-methyl-6,11b-dihydroquinolino[1,2-c][1,3]benzoxazine CAS Name: 8-methyl-6,11b-dihydroquinolino[1,2-c][1,3]benzoxazine IUPAC Name: 8-methyl-6,11b-dihydroquinolino[1,2-c][1,3]benzoxazine Traditional Name: 8-methyl-6,11b-dihydroquinolino[1,2-c][1,3]benzoxazine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCN3C2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1OCN3C2C=CC4=CC=CC=C43

InChI

InChI=1S/C17H15NO/c1-12-5-4-7-14-16-10-9-13-6-2-3-8-15(13)18(16)11-19-17(12)14/h2-10,16H,11H2,1H3