3,8-bis[(E)-2-phenylprop-1-enyl]-11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 3,8-bis[(E)-2-phenylprop-1-enyl]-11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-isopropyl-3,8-bis[(E)-2-phenylprop-1-enyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 3,8-bis[(E)-2-phenylprop-1-enyl]-11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 3,8-bis[(E)-2-phenylprop-1-enyl]-11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-isopropyl-3,8-bis[(E)-2-phenylprop-1-enyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C35H35N MolecularWeight: 469.6591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(CCC3=C1C=CC(=C3)C=C(C)C4=CC=CC=C4)C=C(C=C2)C=C(C)C5=CC=CC=C5

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)/C=C(/C3=CC=CC=C3)\C)CCC4=C1C=CC(=C4)/C=C(/C5=CC=CC=C5)\C)C

InChI

InChI=1S/C35H35N/c1-25(2)36-34-19-15-28(21-26(3)30-11-7-5-8-12-30)23-32(34)17-18-33-24-29(16-20-35(33)36)22-27(4)31-13-9-6-10-14-31/h5-16,19-25H,17-18H2,1-4H3/b26-21+,27-22+