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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-phenoxyethoxy)phenyl]methanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(25-15-7-10-19-8-4-5-14-23(19)25)20-9-6-13-22(18-20)28-17-16-27-21-11-2-1-3-12-21/h1-6,8-9,11-14,18H,7,10,15-17H2