7-methoxy-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 7-methoxy-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 7-methoxy-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]tetralin-1-imine CAS Name: 7-methoxy-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 7-methoxy-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: [(1S)-1-(methoxymethyl)-2-methyl-propyl]-(7-methoxytetralin-1-ylidene)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=C1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](COC)N=C1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H25NO2/c1-12(2)17(11-19-3)18-16-7-5-6-13-8-9-14(20-4)10-15(13)16/h8-10,12,17H,5-7,11H2,1-4H3/t17-/m1/s1