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

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

Systemtic Name:(3E)-N-methyl-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine
Openeye Name:(3E)-N-methyl-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine
CAS Name:(3E)-N-methyl-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine
IUPAC Name:(3E)-N-methyl-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine
Traditional Name:methyl-[(3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]amine
Formula: C19H21NS
MolecularWeight: 295.44174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=CC=CC=C3C2=CCCNC


Isomeric SMILES

CC1=CC\2=C(C=C1)SCC3=CC=CC=C3/C2=C\CCNC


InChI

InChI=1S/C19H21NS/c1-14-9-10-19-18(12-14)17(8-5-11-20-2)16-7-4-3-6-15(16)13-21-19/h3-4,6-10,12,20H,5,11,13H2,1-2H3/b17-8+


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