6,8-dimethoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 6,8-dimethoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6,8-dimethoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 6,8-dimethoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCN3CCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3CCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H24N2O2/c1-15-18-10-12-24(11-9-16-7-5-4-6-8-16)22(18)19-13-17(25-2)14-20(26-3)21(19)23-15/h4-8,13-14H,9-12H2,1-3H3