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

Systemtic Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O/c1-24-21-11-5-4-10-20(21)23-13-6-9-19(23)16-22-14-12-17-7-2-3-8-18(17)15-22/h2-11,13H,12,14-16H2,1H3