1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl-methyl-amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl-methyl-amino]-2-methyl-propan-2-ol Openeye Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl-methyl-amino]-2-methyl-propan-2-ol CAS Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl-methylamino]-2-methyl-2-propanol IUPAC Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl-methylamino]-2-methylpropan-2-ol Traditional Name: 1-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl-methyl-amino]-2-methyl-propan-2-ol Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)CC1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1)O

Isomeric SMILES

CC(C)(CN(C)CC1=CC2=C(CC3=C(C(=N2)N)SC=C3)C=C1)O

InChI

InChI=1S/C18H23N3OS/c1-18(2,22)11-21(3)10-12-4-5-13-9-14-6-7-23-16(14)17(19)20-15(13)8-12/h4-8,22H,9-11H2,1-3H3,(H2,19,20)