lithium 1-(1-chloranyl-6-methoxy-3,4-dihydroisoquinolin-1-id-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine

Systemtic Name: lithium 1-(1-chloranyl-6-methoxy-3,4-dihydroisoquinolin-1-id-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine Openeye Name: lithium 1-(1-chloro-6-methoxy-3,4-dihydroisoquinolin-1-id-2-yl)-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: lithium 1-(1-chloro-6-methoxy-3,4-dihydroisoquinolin-1-id-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine IUPAC Name: lithium 1-(1-chloro-6-methoxy-3,4-dihydroisoquinolin-1-id-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine Traditional Name: lithium (1-chloro-6-methoxy-3,4-dihydroisoquinolin-1-id-2-yl)methylene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C18H26ClLiN2O2 MolecularWeight: 344.80524

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)C(COC)N=CN1CCC2=C([C-]1Cl)C=CC(=C2)OC

Isomeric SMILES

[Li+].CC(C)(C)[C@@H](COC)N=CN1CCC2=C([C-]1Cl)C=CC(=C2)OC

InChI

InChI=1S/C18H26ClN2O2.Li/c1-18(2,3)16(11-22-4)20-12-21-9-8-13-10-14(23-5)6-7-15(13)17(21)19;/h6-7,10,12,16H,8-9,11H2,1-5H3;/q-1;+1/t16-;/m1./s1