1-[3-methyl-2-(1,3-thiazolidin-4-ylmethylamino)butanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde

Systemtic Name: 1-[3-methyl-2-(1,3-thiazolidin-4-ylmethylamino)butanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde Openeye Name: 1-[3-methyl-2-(thiazolidin-4-ylmethylamino)butanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde CAS Name: 1-[3-methyl-1-oxo-2-(4-thiazolidinylmethylamino)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxaldehyde IUPAC Name: 1-[3-methyl-2-(1,3-thiazolidin-4-ylmethylamino)butanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde Traditional Name: 1-[3-methyl-2-(thiazolidin-4-ylmethylamino)butanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1C2=CC=CC=C2CC(N1)C=O)NCC3CSCN3

Isomeric SMILES

CC(C)C(C(=O)C1C2=CC=CC=C2CC(N1)C=O)NCC3CSCN3

InChI

InChI=1S/C19H27N3O2S/c1-12(2)17(20-8-15-10-25-11-21-15)19(24)18-16-6-4-3-5-13(16)7-14(9-23)22-18/h3-6,9,12,14-15,17-18,20-22H,7-8,10-11H2,1-2H3