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

Systemtic Name: 2-methyl-4-[(3S)-3-(phenylmethyl)piperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine Openeye Name: 4-[(3S)-3-benzylpiperazin-1-yl]-2-methyl-10H-thieno[3,2-c][1]benzazepine CAS Name: 2-methyl-4-[(3S)-3-(phenylmethyl)-1-piperazinyl]-10H-thieno[3,2-c][1]benzazepine IUPAC Name: 4-[(3S)-3-benzylpiperazin-1-yl]-2-methyl-10H-thieno[3,2-c][1]benzazepine Traditional Name: 4-[(3S)-3-benzylpiperazino]-2-methyl-10H-thieno[3,2-c][1]benzazepine Formula: C24H25N3S MolecularWeight: 387.5404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCNC(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN[C@H](C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N3S/c1-17-13-21-23(28-17)15-19-9-5-6-10-22(19)26-24(21)27-12-11-25-20(16-27)14-18-7-3-2-4-8-18/h2-10,13,20,25H,11-12,14-16H2,1H3/t20-/m0/s1