morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-5-yl)methanimine

Systemtic Name: morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-5-yl)methanimine Openeye Name: morpholino(1,2,3,4-tetrahydroisoquinolin-5-yl)methanimine CAS Name: 4-morpholinyl(1,2,3,4-tetrahydroisoquinolin-5-yl)methanimine IUPAC Name: morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-5-yl)methanimine Traditional Name: [morpholino(1,2,3,4-tetrahydroisoquinolin-5-yl)methylene]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC=CC(=C21)C(=N)N3CCOCC3

Isomeric SMILES

C1CNCC2=CC=CC(=C21)C(=N)N3CCOCC3

InChI

InChI=1S/C14H19N3O/c15-14(17-6-8-18-9-7-17)13-3-1-2-11-10-16-5-4-12(11)13/h1-3,15-16H,4-10H2