3-[[1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol Openeye Name: 3-[[1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol CAS Name: 3-[[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]-1-propanol IUPAC Name: 3-[[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol Traditional Name: 3-[[1-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C3=C2N(CC3)C4=C(C=C(C=C4)OC)C)NCCCO

Isomeric SMILES

CC1=CC=CC2=C1N=C(C3=C2N(CC3)C4=C(C=C(C=C4)OC)C)NCCCO

InChI

InChI=1S/C23H27N3O2/c1-15-6-4-7-18-21(15)25-23(24-11-5-13-27)19-10-12-26(22(18)19)20-9-8-17(28-3)14-16(20)2/h4,6-9,14,27H,5,10-13H2,1-3H3,(H,24,25)