1-[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-[(4-isobutyl-2-methoxy-phenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-[[2-methoxy-4-(2-methylpropyl)phenyl]methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]-N,N-dimethylmethanamine Traditional Name: [6-(4-isobutyl-2-methoxy-benzyl)oxy-1-methyl-3,4-dihydronaphthalen-2-yl]methyl-dimethyl-amine Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=C(C=C(C=C3)CC(C)C)OC)CN(C)C

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=C(C=C(C=C3)CC(C)C)OC)CN(C)C

InChI

InChI=1S/C26H35NO2/c1-18(2)13-20-7-8-23(26(14-20)28-6)17-29-24-11-12-25-19(3)22(16-27(4)5)10-9-21(25)15-24/h7-8,11-12,14-15,18H,9-10,13,16-17H2,1-6H3