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

Systemtic Name: 1-[7-methoxy-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-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-[2-hydroxy-3-(isopropylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C2CN(CCC2=C1)C(=O)C)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C2CN(CCC2=C1)C(=O)C)OC)O

InChI

InChI=1S/C18H28N2O4/c1-12(2)19-9-16(22)11-24-18-7-14-5-6-20(13(3)21)10-15(14)8-17(18)23-4/h7-8,12,16,19,22H,5-6,9-11H2,1-4H3