2-heptyl-8a-(3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-4aH-benzo[b][1,4]oxazin-3-one

Systemtic Name: 2-heptyl-8a-(3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-4aH-benzo[b][1,4]oxazin-3-one Openeye Name: 2-heptyl-8a-(3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-4aH-benzo[b][1,4]oxazin-3-one CAS Name: 2-heptyl-8a-(3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-4aH-benzo[b][1,4]oxazin-3-one IUPAC Name: 2-heptyl-8a-(3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-4aH-benzo[b][1,4]oxazin-3-one Traditional Name: 2-heptyl-8a-(3-methoxyphenyl)-4-methyl-5,6,7,8-tetrahydro-4aH-benzo[b][1,4]oxazin-3-one Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(=O)N(C2CCCCC2(O1)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCCCCCCC1C(=O)N(C2CCCCC2(O1)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H35NO3/c1-4-5-6-7-8-14-20-22(25)24(2)21-15-9-10-16-23(21,27-20)18-12-11-13-19(17-18)26-3/h11-13,17,20-21H,4-10,14-16H2,1-3H3