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

Systemtic Name: 2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazin-2-yl]ethanol Openeye Name: 2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazin-2-yl]ethanol CAS Name: 2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-piperazinyl]ethanol IUPAC Name: 2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazin-2-yl]ethanol Traditional Name: 2-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)piperazin-2-yl]ethanol Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-13-10-16-18(24-13)11-14-4-2-3-5-17(14)21-19(16)22-8-7-20-15(12-22)6-9-23/h2-5,10,15,20,23H,6-9,11-12H2,1H3/t15-/m0/s1