3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-4-(tetrazol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-4-(1-tetrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-4-(tetrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-4-(tetrazol-1-yl)phenyl]methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)N4C=NN=N4

InChI

InChI=1S/C18H17N5O/c1-13-10-15(6-7-17(13)23-12-19-20-21-23)18(24)22-9-8-14-4-2-3-5-16(14)11-22/h2-7,10,12H,8-9,11H2,1H3