(4aR,8aR)-2,3-bis(2-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline

Systemtic Name: (4aR,8aR)-2,3-bis(2-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline Openeye Name: (4aR,8aR)-2,3-bis(2-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline CAS Name: (4aR,8aR)-2,3-bis(2-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline IUPAC Name: (4aR,8aR)-2,3-bis(2-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline Traditional Name: (4aR,8aR)-2,3-bis(2-methoxyphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(NC3CCCCC3N2)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C2C(N[C@@H]3CCCC[C@H]3N2)C4=CC=CC=C4OC

InChI

InChI=1S/C22H28N2O2/c1-25-19-13-7-3-9-15(19)21-22(16-10-4-8-14-20(16)26-2)24-18-12-6-5-11-17(18)23-21/h3-4,7-10,13-14,17-18,21-24H,5-6,11-12H2,1-2H3/t17-,18-,21?,22?/m1/s1