2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(1-butyltetrazol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(1-butyl-5-tetrazolyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(1-butyltetrazol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(1-butyltetrazol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CCCCN1C(=NN=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C17H25N5O3/c1-4-5-8-22-16(18-19-20-22)11-21-9-12-14(24-2)6-7-15(25-3)17(12)13(23)10-21/h6-7,13,23H,4-5,8-11H2,1-3H3