N,N-dimethyl-2-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)ethanamine Openeye Name: N,N-dimethyl-2-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)ethanamine CAS Name: N,N-dimethyl-2-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)ethanamine Traditional Name: dimethyl-[2-(3-methyl-6,11-dihydroindolo[3,2-c][1,8]naphthyridin-5-yl)ethyl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(CN2CCN(C)C)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(CN2CCN(C)C)C4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4/c1-13-8-9-15-18-16(14-6-4-5-7-17(14)21-18)12-23(19(15)20-13)11-10-22(2)3/h4-9,21H,10-12H2,1-3H3