2-[2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-methyl-1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-methyl-1-(1-phenethyl-5-tetrazolyl)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-methyl-1-(1-phenethyltetrazol-5-yl)propyl]-3,4-dihydro-1H-isoquinoline Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(C1=NN=NN1CCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N5/c1-17(2)21(26-14-13-19-10-6-7-11-20(19)16-26)22-23-24-25-27(22)15-12-18-8-4-3-5-9-18/h3-11,17,21H,12-16H2,1-2H3