(3-bromophenyl)-[1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone

Systemtic Name: (3-bromophenyl)-[1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Openeye Name: (3-bromophenyl)-[1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone CAS Name: (3-bromophenyl)-[1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone IUPAC Name: (3-bromophenyl)-[1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Traditional Name: (3-bromophenyl)-[1-[4-(2-diethylaminoethyloxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Formula: C29H30BrNO2 MolecularWeight: 504.458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H30BrNO2/c1-3-31(4-2)18-19-33-25-15-12-22(13-16-25)28-26-11-6-5-8-21(26)14-17-27(28)29(32)23-9-7-10-24(30)20-23/h5-13,15-16,20H,3-4,14,17-19H2,1-2H3