6-methoxy-2-[[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]iminomethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-[[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]iminomethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-2-[[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]iminomethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-[[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]iminomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-[[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]iminomethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-2-[[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]iminomethyl]-3,4-dihydroisocarbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-18(2,3)16(11-22-4)19-12-20-9-8-13-10-14(23-5)6-7-15(13)17(20)21/h6-7,10,12,16H,8-9,11H2,1-5H3/t16-/m1/s1