3,4-dihydro-2H-quinolin-1-yl-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxynaphthalen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-naphthyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxynaphthalen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-2-naphthyl)methanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2/c1-24-19-11-10-16-13-18(9-8-17(16)14-19)21(23)22-12-4-6-15-5-2-3-7-20(15)22/h2-3,5,7-11,13-14H,4,6,12H2,1H3