(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholin-4-yl-methanone Openeye Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholino-methanone CAS Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-(4-morpholinyl)methanone IUPAC Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholin-4-ylmethanone Traditional Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholino-methanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(C1)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H24N2O2/c21-18(19-8-10-22-11-9-19)15-4-5-16-13-20(17-2-1-3-17)7-6-14(16)12-15/h4-5,12,17H,1-3,6-11,13H2