7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-benzo[a]quinolizine-6-thione

Systemtic Name: 7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-benzo[a]quinolizine-6-thione Openeye Name: 7,7-dimethyl-1-[(E)-styryl]-3,4-dihydro-2H-benzo[a]quinolizine-6-thione CAS Name: 7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-benzo[a]quinolizine-6-thione IUPAC Name: 7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-benzo[a]quinolizine-6-thione Traditional Name: 7,7-dimethyl-1-[(E)-styryl]-3,4-dihydro-2H-benzo[a]quinolizine-6-thione Formula: C23H23NS MolecularWeight: 345.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C(CCCN3C1=S)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C(CCCN3C1=S)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C23H23NS/c1-23(2)20-13-7-6-12-19(20)21-18(11-8-16-24(21)22(23)25)15-14-17-9-4-3-5-10-17/h3-7,9-10,12-15H,8,11,16H2,1-2H3/b15-14+