[3-(dimethylamino)-2-methyl-propyl] N-phenyl-3,4-dihydro-1H-benzo[g]isoquinoline-2-carboximidothioate

Systemtic Name: [3-(dimethylamino)-2-methyl-propyl] N-phenyl-3,4-dihydro-1H-benzo[g]isoquinoline-2-carboximidothioate Openeye Name: [3-(dimethylamino)-2-methyl-propyl] N-phenyl-3,4-dihydro-1H-benzo[g]isoquinoline-2-carboximidothioate CAS Name: N-phenyl-3,4-dihydro-1H-benzo[g]isoquinoline-2-carboximidothioic acid [3-(dimethylamino)-2-methylpropyl] ester IUPAC Name: [3-(dimethylamino)-2-methylpropyl] N-phenyl-3,4-dihydro-1H-benzo[g]isoquinoline-2-carboximidothioate Traditional Name: N-phenyl-3,4-dihydro-1H-benz[g]isoquinoline-2-carboximidothioic acid [3-(dimethylamino)-2-methyl-propyl] ester Formula: C26H31N3S MolecularWeight: 417.60944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)CSC(=NC1=CC=CC=C1)N2CCC3=CC4=CC=CC=C4C=C3C2

Isomeric SMILES

CC(CN(C)C)CSC(=NC1=CC=CC=C1)N2CCC3=CC4=CC=CC=C4C=C3C2

InChI

InChI=1S/C26H31N3S/c1-20(17-28(2)3)19-30-26(27-25-11-5-4-6-12-25)29-14-13-23-15-21-9-7-8-10-22(21)16-24(23)18-29/h4-12,15-16,20H,13-14,17-19H2,1-3H3