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

Systemtic Name: 4-[(3S)-4-methyl-3-(phenylmethyl)piperazin-1-yl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine Openeye Name: 4-[(3S)-3-benzyl-4-methyl-piperazin-1-yl]-2-isopropyl-10H-thieno[3,2-c][1]benzazepine CAS Name: 4-[(3S)-4-methyl-3-(phenylmethyl)-1-piperazinyl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine IUPAC Name: 4-[(3S)-3-benzyl-4-methylpiperazin-1-yl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine Traditional Name: 4-[(3S)-3-benzyl-4-methyl-piperazino]-2-isopropyl-10H-thieno[3,2-c][1]benzazepine Formula: C27H31N3S MolecularWeight: 429.62014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN(C(C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC(C)C1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN([C@H](C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C27H31N3S/c1-19(2)25-17-23-26(31-25)16-21-11-7-8-12-24(21)28-27(23)30-14-13-29(3)22(18-30)15-20-9-5-4-6-10-20/h4-12,17,19,22H,13-16,18H2,1-3H3/t22-/m0/s1