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

Systemtic Name: 4-(3-methoxy-4-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3-methoxy-4-propoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-methoxy-4-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-methoxy-4-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3-methoxy-4-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=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC

InChI

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