4-[(3S)-3,4-diphenethylpiperazin-1-yl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine

Systemtic Name: 4-[(3S)-3,4-diphenethylpiperazin-1-yl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine Openeye Name: 4-[(3S)-3,4-diphenethylpiperazin-1-yl]-2-isopropyl-10H-thieno[3,2-c][1]benzazepine CAS Name: 4-[(3S)-3,4-diphenethyl-1-piperazinyl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine IUPAC Name: 4-[(3S)-3,4-diphenethylpiperazin-1-yl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine Traditional Name: 4-[(3S)-3,4-diphenethylpiperazino]-2-isopropyl-10H-thieno[3,2-c][1]benzazepine Formula: C35H39N3S MolecularWeight: 533.76926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN(C(C4)CCC5=CC=CC=C5)CCC6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN([C@H](C4)CCC5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C35H39N3S/c1-26(2)33-24-31-34(39-33)23-29-15-9-10-16-32(29)36-35(31)38-22-21-37(20-19-28-13-7-4-8-14-28)30(25-38)18-17-27-11-5-3-6-12-27/h3-16,24,26,30H,17-23,25H2,1-2H3/t30-/m0/s1