[1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl]pyrrolidin-2-yl]methanol Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=C(CC4=C(C(=N3)N)SC=C4)C=C2)CO

Isomeric SMILES

C1CC(N(C1)CC2=CC3=C(CC4=C(C(=N3)N)SC=C4)C=C2)CO

InChI

InChI=1S/C18H21N3OS/c19-18-17-14(5-7-23-17)9-13-4-3-12(8-16(13)20-18)10-21-6-1-2-15(21)11-22/h3-5,7-8,15,22H,1-2,6,9-11H2,(H2,19,20)