4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO2/c1-2-13-25-20-10-6-5-9-17(20)19-14-21(24)23-22-16-8-4-3-7-15(16)11-12-18(19)22/h3-12,19H,2,13-14H2,1H3,(H,23,24)