2-(6-isocyano-4-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol

Systemtic Name: 2-(6-isocyano-4-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol Openeye Name: 2-(6-isocyano-4-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol CAS Name: 2-(6-isocyano-4-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-1-propanol IUPAC Name: 2-(6-isocyano-4-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropan-1-ol Traditional Name: 2-(6-isocyano-4-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+]#[C-])OC

Isomeric SMILES

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+]#[C-])OC

InChI

InChI=1S/C15H20N2O2/c1-15(2,9-18)14-8-13(19-4)11-7-10(16-3)5-6-12(11)17-14/h5-7,13-14,17-18H,8-9H2,1-2,4H3