8-methoxy-4-methyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-4-methyl-1-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(1-benzylpyrrolidin-3-yl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 8-methoxy-4-methyl-1-[1-(phenylmethyl)-3-pyrrolidinyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-(1-benzylpyrrolidin-3-yl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c1-17-21-11-13-27(24(21)22-14-20(28-2)8-9-23(22)25-17)19-10-12-26(16-19)15-18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3