3,4-dihydro-2H-quinolin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H19NO2/c1-15-18-13-12-16-7-2-4-10-19(16)22(18)26-21(15)23(25)24-14-6-9-17-8-3-5-11-20(17)24/h2-5,7-8,10-13H,6,9,14H2,1H3