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

Systemtic Name: 2H-chromen-3-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2H-chromen-3-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2H-1-benzopyran-3-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2H-chromen-3-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2H-chromen-3-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H19NO3/c1-23-17-8-9-18-14(12-17)6-4-10-21(18)20(22)16-11-15-5-2-3-7-19(15)24-13-16/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3