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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine Openeye Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine IUPAC Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine Traditional Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC)N=CN1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CC(C)(C)[C@@H](COC)N=CN1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-18(2,3)17(12-21-4)19-13-20-9-8-14-10-16(22-5)7-6-15(14)11-20/h6-7,10,13,17H,8-9,11-12H2,1-5H3/t17-/m1/s1