5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one

Systemtic Name: 5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one Openeye Name: 5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one CAS Name: 5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one IUPAC Name: 5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one Traditional Name: 5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C3C4=CC=CC=C4C(=O)N3C5=C2CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C3C4=CC=CC=C4C(=O)N3C5=C2CCCC5

InChI

InChI=1S/C23H21NO2/c1-26-16-12-10-15(11-13-16)20-14-22-17-6-2-3-8-19(17)23(25)24(22)21-9-5-4-7-18(20)21/h2-3,6,8,10-14,20H,4-5,7,9H2,1H3