(3Z)-N,N-dimethyl-3-(4-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

Systemtic Name: (3Z)-N,N-dimethyl-3-(4-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-N,N-dimethyl-3-(4-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-(4-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(4-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Traditional Name: dimethyl-[(3Z)-3-(4-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]amine Formula: C20H23NS MolecularWeight: 309.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SCC3=CC=CC=C3C2=CCCN(C)C

Isomeric SMILES

CC1=CC=CC\2=C1SCC3=CC=CC=C3/C2=C/CCN(C)C

InChI

InChI=1S/C20H23NS/c1-15-8-6-11-19-18(12-7-13-21(2)3)17-10-5-4-9-16(17)14-22-20(15)19/h4-6,8-12H,7,13-14H2,1-3H3/b18-12-