[1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]methanol

Systemtic Name: [1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]methanol Openeye Name: [1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]methanol CAS Name: [1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]methanol IUPAC Name: [1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]methanol Traditional Name: [1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]methanol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4N=C3CO

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=CC=CC=C4N=C3CO

InChI

InChI=1S/C19H18N2O/c1-13-6-2-5-9-18(13)21-11-10-15-17(12-22)20-16-8-4-3-7-14(16)19(15)21/h2-9,22H,10-12H2,1H3