(3,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

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