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

Systemtic Name: lithium 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine Openeye Name: lithium 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: lithium 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine IUPAC Name: lithium 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-1-id-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine Traditional Name: lithium (6-methoxy-3,4-dihydro-1H-isoquinolin-1-id-2-yl)methylene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C18H27LiN2O2 MolecularWeight: 310.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N2O2.Li/c1-18(2,3)17(12-21-4)19-13-20-9-8-14-10-16(22-5)7-6-15(14)11-20;/h6-7,10-11,13,17H,8-9,12H2,1-5H3;/q-1;+1/t17-;/m1./s1