(2,2-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: (2,2-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: (2,2-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: (2,2-dimethyl-4-morpholinyl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: (2,2-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: (2,2-dimethylmorpholino)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C(=O)C2CC3=CC=CC=C3CN2)C

Isomeric SMILES

CC1(CN(CCO1)C(=O)C2CC3=CC=CC=C3CN2)C

InChI

InChI=1S/C16H22N2O2/c1-16(2)11-18(7-8-20-16)15(19)14-9-12-5-3-4-6-13(12)10-17-14/h3-6,14,17H,7-11H2,1-2H3