2-[[6-methoxy-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-methoxy-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol Openeye Name: 2-[[6-methoxy-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol CAS Name: 2-[[6-methoxy-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol IUPAC Name: 2-[[6-methoxy-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol Traditional Name: 2-[[6-methoxy-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3NCCO

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3NCCO

InChI

InChI=1S/C21H23N3O2/c1-14-6-3-4-8-17(14)24-12-10-16-20(24)15-7-5-9-18(26-2)19(15)23-21(16)22-11-13-25/h3-9,25H,10-13H2,1-2H3,(H,22,23)