6,6-dimethyl-1-[(E)-2-phenylethenyl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-5-thione

Systemtic Name: 6,6-dimethyl-1-[(E)-2-phenylethenyl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-5-thione Openeye Name: 6,6-dimethyl-1-[(E)-styryl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-5-thione CAS Name: 6,6-dimethyl-1-[(E)-2-phenylethenyl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-5-thione IUPAC Name: 6,6-dimethyl-1-[(E)-2-phenylethenyl]-2,3-dihydropyrrolo[2,1-a]isoquinoline-5-thione Traditional Name: 6,6-dimethyl-1-[(E)-styryl]-2,3-dihydropyrrol[2,1-a]isoquinoline-5-thione Formula: C22H21NS MolecularWeight: 331.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C(CCN3C1=S)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C(CCN3C1=S)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C22H21NS/c1-22(2)19-11-7-6-10-18(19)20-17(14-15-23(20)21(22)24)13-12-16-8-4-3-5-9-16/h3-13H,14-15H2,1-2H3/b13-12+