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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-ethoxyphenyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-m-phenetyl-4-quinolyl)methanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N=C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H24N2O2/c1-2-31-22-11-7-10-20(16-22)24-17-28-25-13-6-5-12-23(25)26(24)27(30)29-15-14-19-8-3-4-9-21(19)18-29/h3-13,16-17H,2,14-15,18H2,1H3