6-methoxy-1-(4-methoxy-2-methyl-phenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 6-methoxy-1-(4-methoxy-2-methyl-phenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-1-(4-methoxy-2-methyl-phenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-1-(4-methoxy-2-methylphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-1-(4-methoxy-2-methylphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6-methoxy-1-(4-methoxy-2-methyl-phenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3C

InChI

InChI=1S/C21H22N2O2/c1-13-12-15(24-3)8-9-18(13)23-11-10-16-14(2)22-20-17(21(16)23)6-5-7-19(20)25-4/h5-9,12H,10-11H2,1-4H3