[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-27-16-7-11-21-18-22(13-14-24(21)27)25-23-12-6-5-8-19(23)15-17-28(25)26(29)20-9-3-2-4-10-20/h2-6,8-10,12-15,17-18,25H,7,11,16H2,1H3