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

Systemtic Name: (3,4-dimethoxyphenyl)-(2-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(2-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(2-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(2-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinolin-3-yl)methanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(O2)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC1C2C(O2)C3=CC=CC=C3N1C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H23NO4/c1-4-7-16-20-19(26-20)14-8-5-6-9-15(14)22(16)21(23)13-10-11-17(24-2)18(12-13)25-3/h5-6,8-12,16,19-20H,4,7H2,1-3H3