3-ethyl-6-methoxy-4-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline

Systemtic Name: 3-ethyl-6-methoxy-4-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 3-ethyl-6-methoxy-4-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline CAS Name: 3-ethyl-6-methoxy-4-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 3-ethyl-6-methoxy-4-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 3-ethyl-6-methoxy-4-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=NC3=C2C=CC=C3OC)C)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CN(C2=C1C(=NC3=C2C=CC=C3OC)C)C4=CC=CC=C4C

InChI

InChI=1S/C22H22N2O/c1-5-16-13-24(18-11-7-6-9-14(18)2)22-17-10-8-12-19(25-4)21(17)23-15(3)20(16)22/h6-13H,5H2,1-4H3