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

Systemtic Name: 1-(1-chloranyl-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine Openeye Name: 1-(1-chloro-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: 1-(1-chloro-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine IUPAC Name: 1-(1-chloro-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine Traditional Name: (1-chloro-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC)N=CN1CCC2=C(C1Cl)C=CC(=C2)OC

Isomeric SMILES

CC(C)(C)[C@@H](COC)N=CN1CCC2=C(C1Cl)C=CC(=C2)OC

InChI

InChI=1S/C18H27ClN2O2/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/h6-7,10,12,16-17H,8-9,11H2,1-5H3/t16-,17?/m1/s1