1-(1-methoxybutan-2-yl)-6-(4-methoxy-2,6-dimethyl-phenyl)-4-methyl-pyrrolo[3,2-c]quinoline

Systemtic Name: 1-(1-methoxybutan-2-yl)-6-(4-methoxy-2,6-dimethyl-phenyl)-4-methyl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(4-methoxy-2,6-dimethyl-phenyl)-1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 1-(1-methoxybutan-2-yl)-6-(4-methoxy-2,6-dimethylphenyl)-4-methylpyrrolo[3,2-c]quinoline IUPAC Name: 1-(1-methoxybutan-2-yl)-6-(4-methoxy-2,6-dimethylphenyl)-4-methylpyrrolo[3,2-c]quinoline Traditional Name: 6-(4-methoxy-2,6-dimethyl-phenyl)-1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinoline Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4C)OC)C)N=C2C

Isomeric SMILES

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4C)OC)C)N=C2C

InChI

InChI=1S/C26H30N2O2/c1-7-19(15-29-5)28-12-11-21-18(4)27-25-22(9-8-10-23(25)26(21)28)24-16(2)13-20(30-6)14-17(24)3/h8-14,19H,7,15H2,1-6H3