N,N-dimethyl-2-[4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-(4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethyl]amine Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)OCCN(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)OCCN(C)C

InChI

InChI=1S/C28H29N3O2/c1-20-25-15-16-31(21-9-11-22(12-10-21)32-18-17-30(2)3)28(25)26-19-24(13-14-27(26)29-20)33-23-7-5-4-6-8-23/h4-14,19H,15-18H2,1-3H3