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(3,4-dimethylphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

(3,4-dimethylphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name:(3,4-dimethylphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone
Openeye Name:(3,4-dimethylphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone
CAS Name:(3,4-dimethylphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone
IUPAC Name:(3,4-dimethylphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone
Traditional Name:(3,4-dimethylphenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone
Formula: C21H20N2O
MolecularWeight: 316.3963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C)C


InChI

InChI=1S/C21H20N2O/c1-13-7-8-18(11-15(13)3)21(24)23-10-9-17-12-16-6-4-5-14(2)19(16)22-20(17)23/h4-8,11-12H,9-10H2,1-3H3


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