1-[1,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-N-tert-butyl-methanimine

Systemtic Name: 1-[1,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-N-tert-butyl-methanimine Openeye Name: N-tert-butyl-1-(1,9-diallyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)methanimine CAS Name: 1-[1,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-N-tert-butylmethanimine IUPAC Name: 1-[1,9-bis(prop-2-enyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-N-tert-butylmethanimine Traditional Name: tert-butyl-[(1,9-diallyl-3,4-dihydro-1H-$b-carbolin-2-yl)methylene]amine Formula: C22H29N3 MolecularWeight: 335.48576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCC2=C(C1CC=C)N(C3=CC=CC=C23)CC=C

Isomeric SMILES

CC(C)(C)N=CN1CCC2=C(C1CC=C)N(C3=CC=CC=C23)CC=C

InChI

InChI=1S/C22H29N3/c1-6-10-20-21-18(13-15-24(20)16-23-22(3,4)5)17-11-8-9-12-19(17)25(21)14-7-2/h6-9,11-12,16,20H,1-2,10,13-15H2,3-5H3