(3E)-N,N-dimethyl-3-(2-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

Systemtic Name: (3E)-N,N-dimethyl-3-(2-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Openeye Name: (3E)-3-(2-isopropyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3E)-N,N-dimethyl-3-(2-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine IUPAC Name: (3E)-N,N-dimethyl-3-(2-propan-2-yl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Traditional Name: [(3E)-3-(2-isopropyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-amine Formula: C22H27NS MolecularWeight: 337.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)SCC3=CC=CC=C3C2=CCCN(C)C

Isomeric SMILES

CC(C)C1=CC\2=C(C=C1)SCC3=CC=CC=C3/C2=C\CCN(C)C

InChI

InChI=1S/C22H27NS/c1-16(2)17-11-12-22-21(14-17)20(10-7-13-23(3)4)19-9-6-5-8-18(19)15-24-22/h5-6,8-12,14,16H,7,13,15H2,1-4H3/b20-10+