3-piperidin-1-ylpropyl N-phenyl-3,4-dihydro-1H-benzo[g]isoquinoline-2-carboximidothioate

Systemtic Name: 3-piperidin-1-ylpropyl N-phenyl-3,4-dihydro-1H-benzo[g]isoquinoline-2-carboximidothioate Openeye Name: 3-(1-piperidyl)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-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl 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-piperidinopropyl ester Formula: C28H33N3S MolecularWeight: 443.64672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCSC(=NC2=CC=CC=C2)N3CCC4=CC5=CC=CC=C5C=C4C3

Isomeric SMILES

C1CCN(CC1)CCCSC(=NC2=CC=CC=C2)N3CCC4=CC5=CC=CC=C5C=C4C3

InChI

InChI=1S/C28H33N3S/c1-3-12-27(13-4-1)29-28(32-19-9-17-30-15-7-2-8-16-30)31-18-14-25-20-23-10-5-6-11-24(23)21-26(25)22-31/h1,3-6,10-13,20-21H,2,7-9,14-19,22H2