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

Systemtic Name: (3Z)-3-(2-butyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3Z)-3-(2-butyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3Z)-3-(2-butyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3Z)-3-(2-butyl-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3Z)-3-(2-butyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-amine Formula: C23H29NS MolecularWeight: 351.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)SCC3=CC=CC=C3C2=CCCN(C)C

Isomeric SMILES

CCCCC1=CC\2=C(C=C1)SCC3=CC=CC=C3/C2=C/CCN(C)C

InChI

InChI=1S/C23H29NS/c1-4-5-9-18-13-14-23-22(16-18)21(12-8-15-24(2)3)20-11-7-6-10-19(20)17-25-23/h6-7,10-14,16H,4-5,8-9,15,17H2,1-3H3/b21-12-