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

Systemtic Name: 4-(3-methoxy-2-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3-methoxy-2-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-methoxy-2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-methoxy-2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3-methoxy-2-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c1-3-13-27-23-18(9-6-10-20(23)26-2)19-14-21(25)24-22-16-8-5-4-7-15(16)11-12-17(19)22/h4-12,19H,3,13-14H2,1-2H3,(H,24,25)