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

Systemtic Name: 2-[4-(8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-(8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-(8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-1-yl)phenoxy]ethyl-dimethyl-amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C23H27N3O2/c1-16-20-11-12-26(17-5-7-18(8-6-17)28-14-13-25(2)3)23(20)21-15-19(27-4)9-10-22(21)24-16/h5-10,15H,11-14H2,1-4H3