6-[3-(dimethylamino)propoxy]-1-phenethyl-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-(dimethylamino)propoxy]-1-phenethyl-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-(dimethylamino)propoxy]-1-phenethyl-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-(dimethylamino)propoxy]-1-phenethyl-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-(dimethylamino)propoxy]-1-phenethyl-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(dimethylamino)propoxy]-1-phenethyl-4-phenyl-3,4-dihydrocarbostyril Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)N(C(=O)CC2C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)N(C(=O)CC2C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-29(2)17-9-19-32-24-14-15-27-26(20-24)25(23-12-7-4-8-13-23)21-28(31)30(27)18-16-22-10-5-3-6-11-22/h3-8,10-15,20,25H,9,16-19,21H2,1-2H3