3-(6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)-5-methyl-phenol

Systemtic Name: 3-(6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)-5-methyl-phenol Openeye Name: 3-(6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)-5-methyl-phenol CAS Name: 3-(6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)-5-methylphenol IUPAC Name: 3-(6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)-5-methylphenol Traditional Name: 3-(6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)-5-methyl-phenol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)N2CCC3=C2C4=CC(=CC(=C4N=C3C)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1)O)N2CCC3=C2C4=CC(=CC(=C4N=C3C)OC)OC

InChI

InChI=1S/C21H22N2O3/c1-12-7-14(9-15(24)8-12)23-6-5-17-13(2)22-20-18(21(17)23)10-16(25-3)11-19(20)26-4/h7-11,24H,5-6H2,1-4H3