8-(4-methoxyphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one

Systemtic Name: 8-(4-methoxyphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Openeye Name: 8-(4-methoxyphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one CAS Name: 8-(4-methoxyphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one IUPAC Name: 8-(4-methoxyphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Traditional Name: 8-(4-methoxyphenyl)-8,10,11,12-tetrahydro-7H-isoquinolino[3,4-c]quinolin-9-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=NC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O2/c1-27-15-11-9-14(10-12-15)23-22-17(6-4-8-20(22)26)21-16-5-2-3-7-18(16)24-13-19(21)25-23/h2-3,5,7,9-13,23,25H,4,6,8H2,1H3