N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)oxan-4-amine

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)oxan-4-amine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)tetrahydropyran-4-amine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-4-oxanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)oxan-4-amine Traditional Name: methyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-tetrahydropyran-4-yl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2CN1)C3CCOCC3

Isomeric SMILES

CN(CC1CC2=CC=CC=C2CN1)C3CCOCC3

InChI

InChI=1S/C16H24N2O/c1-18(16-6-8-19-9-7-16)12-15-10-13-4-2-3-5-14(13)11-17-15/h2-5,15-17H,6-12H2,1H3