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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-furyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-furyl)methanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H17NO3/c1-11-14(7-9-20-11)16(18)17-8-3-4-12-10-13(19-2)5-6-15(12)17/h5-7,9-10H,3-4,8H2,1-2H3