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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H27N5O/c1-29-21-12-10-18(11-13-21)22(23-24-25-26-28(23)20-8-4-5-9-20)27-15-14-17-6-2-3-7-19(17)16-27/h2-3,6-7,10-13,20,22H,4-5,8-9,14-16H2,1H3