2-[4-[6-(2-dimethylaminoethyloxy)-2-phenyl-3,4-dihydronaphthalen-1-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-phenyl-3,4-dihydronaphthalen-1-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-phenyl-3,4-dihydronaphthalen-1-yl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-phenyl-3,4-dihydronaphthalen-1-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-phenyl-3,4-dihydronaphthalen-1-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[6-(2-dimethylaminoethyloxy)-2-phenyl-3,4-dihydronaphthalen-1-yl]phenoxy]ethyl-dimethyl-amine Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H36N2O2/c1-31(2)18-20-33-26-13-10-24(11-14-26)30-28(23-8-6-5-7-9-23)16-12-25-22-27(15-17-29(25)30)34-21-19-32(3)4/h5-11,13-15,17,22H,12,16,18-21H2,1-4H3