(3,4-dimethoxyphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C(=CC=C3)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-15-10-9-14(12-17(15)24-3)19(21)20-11-5-7-13-6-4-8-16(23-2)18(13)20/h4,6,8-10,12H,5,7,11H2,1-3H3