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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O/c29-26(28-18-6-10-22-8-2-4-12-25(22)28)23-15-13-20(14-16-23)19-27-17-5-9-21-7-1-3-11-24(21)27/h1-4,7-8,11-16H,5-6,9-10,17-19H2