6,8-dimethyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6,8-dimethyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-benzyl-6,8-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6,8-dimethyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-6,8-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-benzyl-6,8-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C20H21N3/c1-13-10-14(2)19-17(11-13)18(21)16-8-9-23(20(16)22-19)12-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H2,21,22)