5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1CCN(C2)C=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1CCN(C2)C=O)O

InChI

InChI=1S/C16H24N2O3/c1-12(2)17-8-14(20)10-21-16-5-3-4-13-9-18(11-19)7-6-15(13)16/h3-5,11-12,14,17,20H,6-10H2,1-2H3