1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-propan-2-yl-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-propan-2-yl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-isopropyl-tetrazole-5-thione CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-propan-2-yl-5-tetrazolethione IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-propan-2-yltetrazole-5-thione Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-isopropyl-tetrazole-5-thione Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=S)N(N=N1)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)N1C(=S)N(N=N1)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C16H23N5O2S/c1-11(2)21-16(24)20(17-18-21)10-19-6-5-12-7-14(22-3)15(23-4)8-13(12)9-19/h7-8,11H,5-6,9-10H2,1-4H3