1-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=C2OCC(CNC(C)(C)C)O)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2OCC(CNC(C)(C)C)O)OC

InChI

InChI=1S/C19H30N2O4/c1-13(22)21-9-8-16-14(11-21)6-7-17(24-5)18(16)25-12-15(23)10-20-19(2,3)4/h6-7,15,20,23H,8-12H2,1-5H3