N-[[6-[3-(4-fluorophenyl)propoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]ethanamine

Systemtic Name: N-[[6-[3-(4-fluorophenyl)propoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]ethanamine Openeye Name: N-[[6-[3-(4-fluorophenyl)propoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]ethanamine CAS Name: N-[[6-[3-(4-fluorophenyl)propoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]ethanamine IUPAC Name: N-[[6-[3-(4-fluorophenyl)propoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]ethanamine Traditional Name: ethyl-[[6-[3-(4-fluorophenyl)propoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]amine Formula: C23H28FNO MolecularWeight: 353.472923

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C2=C(CC1)C=C(C=C2)OCCCC3=CC=C(C=C3)F)C

Isomeric SMILES

CCNCC1=C(C2=C(CC1)C=C(C=C2)OCCCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H28FNO/c1-3-25-16-20-9-8-19-15-22(12-13-23(19)17(20)2)26-14-4-5-18-6-10-21(24)11-7-18/h6-7,10-13,15,25H,3-5,8-9,14,16H2,1-2H3