(3,4-dimethoxyphenyl)-(2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(O2)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1C2C(O2)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C19H19NO4/c1-11-17-18(24-17)13-6-4-5-7-14(13)20(11)19(21)12-8-9-15(22-2)16(10-12)23-3/h4-11,17-18H,1-3H3