8-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 8-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-benzyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 8-methyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-benzyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C(=C2N)CCN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C3C(=C2N)CCN3CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3/c1-13-6-5-9-15-17(20)16-10-11-22(19(16)21-18(13)15)12-14-7-3-2-4-8-14/h2-9H,10-12H2,1H3,(H2,20,21)