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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H29N5O/c1-30-22-13-11-19(12-14-22)23(28-16-15-18-7-5-6-8-20(18)17-28)24-25-26-27-29(24)21-9-3-2-4-10-21/h5-8,11-14,21,23H,2-4,9-10,15-17H2,1H3