3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-5-methyl-4,5,6,7-tetrahydroindoxazen-3-yl]methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H20N2O2/c1-12-6-7-16-15(10-12)17(19-22-16)18(21)20-9-8-13-4-2-3-5-14(13)11-20/h2-5,12H,6-11H2,1H3/t12-/m0/s1