5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2,4-dihydropyrido[4,3-d][1,3]oxazine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1COCC2=C1C=CN=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1COCC2=C1C=CN=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H19N3O/c1-19-12-21-11-15-16(19)6-8-18-17(15)20-9-7-13-4-2-3-5-14(13)10-20/h2-6,8H,7,9-12H2,1H3