1-[1-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-[2-hydroxy-3-(isopropylamino)propoxy]-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-[2-hydroxy-3-(isopropylamino)propoxy]-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C18H28N2O3/c1-12(2)19-10-16(22)11-23-17-5-6-18-13(3)20(14(4)21)8-7-15(18)9-17/h5-6,9,12-13,16,19,22H,7-8,10-11H2,1-4H3