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

Systemtic Name: 1-[7-methoxy-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]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-[2-hydroxy-3-(isopropylamino)propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-12(2)20-10-16(23)11-25-19-8-15-6-7-21(14(4)22)13(3)17(15)9-18(19)24-5/h8-9,12-13,16,20,23H,6-7,10-11H2,1-5H3