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

Systemtic Name: [1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-2-28-17-8-12-22-19-23(14-15-25(22)28)26-24-13-7-6-9-20(24)16-18-29(26)27(30)21-10-4-3-5-11-21/h3-7,9-11,13-16,18-19,26H,2,8,12,17H2,1H3