(2,5-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: (2,5-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: (2,5-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: (2,5-dimethyl-4-morpholinyl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: (2,5-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: (2,5-dimethylmorpholino)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC1CN(C(CO1)C)C(=O)C2CC3=CC=CC=C3CN2

InChI

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