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

Systemtic Name: 4-(3-methoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(4-isopropoxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-methoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-methoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(4-isopropoxy-3-methoxy-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:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC

InChI

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