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

Systemtic Name: 5,8-dimethoxy-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[(1-propyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[(1-propyl-5-tetrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-[(1-propyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[(1-propyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CCCN1C(=NN=N1)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C16H23N5O3/c1-4-7-21-15(17-18-19-21)10-20-8-11-13(23-2)5-6-14(24-3)16(11)12(22)9-20/h5-6,12,22H,4,7-10H2,1-3H3