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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OCC(CNC(C)C)O

Isomeric SMILES

CCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OCC(CNC(C)C)O

InChI

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