1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C)OCC(CNC(C)(C)C)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C)OCC(CNC(C)(C)C)O)OC

InChI

InChI=1S/C20H32N2O4/c1-13-17-10-18(25-6)19(9-15(17)7-8-22(13)14(2)23)26-12-16(24)11-21-20(3,4)5/h9-10,13,16,21,24H,7-8,11-12H2,1-6H3