1-[[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methyl-amino]propan-2-ol

Systemtic Name: 1-[[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methyl-amino]propan-2-ol Openeye Name: 1-[[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methyl-amino]propan-2-ol CAS Name: 1-[[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methylamino]-2-propanol IUPAC Name: 1-[[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methylamino]propan-2-ol Traditional Name: 1-[[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methyl-amino]propan-2-ol Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31)O

Isomeric SMILES

CC(CN(C)CC/C=C\1/C2=CC=CC=C2CSC3=CC=CC=C31)O

InChI

InChI=1S/C21H25NOS/c1-16(23)14-22(2)13-7-11-19-18-9-4-3-8-17(18)15-24-21-12-6-5-10-20(19)21/h3-6,8-12,16,23H,7,13-15H2,1-2H3/b19-11-