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

Systemtic Name: 1-[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]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(CN(CC2)C(=O)C)C=C1)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(CN(CC2)C(=O)C)C=C1)O

InChI

InChI=1S/C17H26N2O3/c1-12(2)18-9-16(21)11-22-17-5-4-15-10-19(13(3)20)7-6-14(15)8-17/h4-5,8,12,16,18,21H,6-7,9-11H2,1-3H3