6-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 6-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6-(1-amino-2-hydroxy-4-methyl-pentoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-(1-amino-2-hydroxy-4-methylpentoxy)-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-(1-amino-2-hydroxy-4-methylpentoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-(1-amino-2-hydroxy-4-methyl-pentoxy)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=CC2=C(CN(CC2)C=O)C=C1)O

Isomeric SMILES

CC(C)CC(C(N)OC1=CC2=C(CN(CC2)C=O)C=C1)O

InChI

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