1',3',3'-trimethylspiro[2,4-dihydrophenanthro[9,10-b][1,4]oxazine-3,2'-indole]

Systemtic Name: 1',3',3'-trimethylspiro[2,4-dihydrophenanthro[9,10-b][1,4]oxazine-3,2'-indole] Openeye Name: 1',3',3'-trimethylspiro[2,4-dihydrophenanthro[9,10-b][1,4]oxazine-3,2'-indoline] CAS Name: 1',3',3'-trimethylspiro[2,4-dihydrophenanthro[9,10-b][1,4]oxazine-3,2'-indole] IUPAC Name: 1',3',3'-trimethylspiro[2,4-dihydrophenanthro[9,10-b][1,4]oxazine-3,2'-indole] Traditional Name: 1',3',3'-trimethylspiro[2,4-dihydrophenanthro[9,10-b][1,4]oxazine-3,2'-indoline] Formula: C26H24N2O MolecularWeight: 380.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13COC4=C(N3)C5=CC=CC=C5C6=CC=CC=C64)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13COC4=C(N3)C5=CC=CC=C5C6=CC=CC=C64)C)C

InChI

InChI=1S/C26H24N2O/c1-25(2)21-14-8-9-15-22(21)28(3)26(25)16-29-24-20-13-7-5-11-18(20)17-10-4-6-12-19(17)23(24)27-26/h4-15,27H,16H2,1-3H3