1-(aminomethyl)-6,7-dimethoxy-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 1-(aminomethyl)-6,7-dimethoxy-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 1-(aminomethyl)-6,7-dimethoxy-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 1-(aminomethyl)-6,7-dimethoxy-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 1-(aminomethyl)-6,7-dimethoxy-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 1-(aminomethyl)-6,7-dimethoxy-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2=CC(=C(C=C2C1CN)OC)OC

Isomeric SMILES

CCCNC(=S)N1CCC2=CC(=C(C=C2C1CN)OC)OC

InChI

InChI=1S/C16H25N3O2S/c1-4-6-18-16(22)19-7-5-11-8-14(20-2)15(21-3)9-12(11)13(19)10-17/h8-9,13H,4-7,10,17H2,1-3H3,(H,18,22)