6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6-[3-(tert-butylamino)-2-hydroxy-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-[3-(tert-butylamino)-2-hydroxypropoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-[3-(tert-butylamino)-2-hydroxypropoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-[3-(tert-butylamino)-2-hydroxy-propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C19H30N2O4 MolecularWeight: 350.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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