3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propanal Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylmethylamino)propionaldehyde Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CNCCC=O

Isomeric SMILES

C1C(NCC2=CC=CC=C21)CNCCC=O

InChI

InChI=1S/C13H18N2O/c16-7-3-6-14-10-13-8-11-4-1-2-5-12(11)9-15-13/h1-2,4-5,7,13-15H,3,6,8-10H2