3-cyclohexyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline

Systemtic Name: 3-cyclohexyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline Openeye Name: 3-cyclohexyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline CAS Name: 3-cyclohexyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline IUPAC Name: 3-cyclohexyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline Traditional Name: 3-cyclohexyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC)C3=C1CN(CO3)C4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC)C3=C1CN(CO3)C4CCCCC4

InChI

InChI=1S/C19H24N2O2/c1-13-17-11-21(14-6-4-3-5-7-14)12-23-19(17)16-9-8-15(22-2)10-18(16)20-13/h8-10,14H,3-7,11-12H2,1-2H3