3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H22N2O2/c1-30-21-12-10-19(11-13-21)25-16-23(22-8-4-5-9-24(22)27-25)26(29)28-15-14-18-6-2-3-7-20(18)17-28/h2-13,16H,14-15,17H2,1H3