(4-bromophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-bromophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-bromophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-bromophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-bromophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H31BrN2O2/c1-3-26(4-2)15-5-6-17-29-22-13-14-23-20(18-22)8-7-16-27(23)24(28)19-9-11-21(25)12-10-19/h9-14,18H,3-8,15-17H2,1-2H3