11-tert-butyl-13,13-dimethyl-6,12a-dihydroindolo[1,2-b][2]benzazepine

Systemtic Name: 11-tert-butyl-13,13-dimethyl-6,12a-dihydroindolo[1,2-b][2]benzazepine Openeye Name: 11-tert-butyl-13,13-dimethyl-6,12a-dihydroindolo[1,2-b][2]benzazepine CAS Name: 11-tert-butyl-13,13-dimethyl-6,12a-dihydroindolo[1,2-b][2]benzazepine IUPAC Name: 11-tert-butyl-13,13-dimethyl-6,12a-dihydroindolo[1,2-b][2]benzazepine Traditional Name: 11-tert-butyl-13,13-dimethyl-6,12a-dihydroindolo[1,2-b][2]benzazepine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(C3=CC=CC=C3CN2C4=CC=CC=C41)C(C)(C)C)C

Isomeric SMILES

CC1(C2C=C(C3=CC=CC=C3CN2C4=CC=CC=C41)C(C)(C)C)C

InChI

InChI=1S/C23H27N/c1-22(2,3)19-14-21-23(4,5)18-12-8-9-13-20(18)24(21)15-16-10-6-7-11-17(16)19/h6-14,21H,15H2,1-5H3