(3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)OCC

InChI

InChI=1S/C20H23NO3/c1-3-23-18-12-11-16(14-19(18)24-4-2)20(22)21-13-7-9-15-8-5-6-10-17(15)21/h5-6,8,10-12,14H,3-4,7,9,13H2,1-2H3