6,8-dimethoxy-4-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-benzyl-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 6,8-dimethoxy-4-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-benzyl-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-benzyl-6,8-dimethoxy-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=NC2=C(C=C(C=C2C3=C1CCN3CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C21H22N2O2/c1-14-17-9-10-23(13-15-7-5-4-6-8-15)21(17)18-11-16(24-2)12-19(25-3)20(18)22-14/h4-8,11-12H,9-10,13H2,1-3H3