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

Systemtic Name: 8-methoxy-5-methyl-3-(phenylmethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline Openeye Name: 3-benzyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline CAS Name: 8-methoxy-5-methyl-3-(phenylmethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline IUPAC Name: 3-benzyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline Traditional Name: 3-benzyl-8-methoxy-5-methyl-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC)C3=C1CN(CO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC)C3=C1CN(CO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-14-18-12-22(11-15-6-4-3-5-7-15)13-24-20(18)17-9-8-16(23-2)10-19(17)21-14/h3-10H,11-13H2,1-2H3