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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methyl-phenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methyl-phenyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methylphenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methylphenyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-4-methyl-phenyl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)OC

InChI

InChI=1S/C19H21NO3/c1-13-6-7-15(12-18(13)23-3)19(21)20-10-4-5-14-11-16(22-2)8-9-17(14)20/h6-9,11-12H,4-5,10H2,1-3H3