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6,8-dimethoxy-4-methyl-1-(3-methylbutyl)-2,3-dihydropyrrolo[3,2-c]quinoline

6,8-dimethoxy-4-methyl-1-(3-methylbutyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name:6,8-dimethoxy-4-methyl-1-(3-methylbutyl)-2,3-dihydropyrrolo[3,2-c]quinoline
Openeye Name:1-isopentyl-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
CAS Name:6,8-dimethoxy-4-methyl-1-(3-methylbutyl)-2,3-dihydropyrrolo[3,2-c]quinoline
IUPAC Name:6,8-dimethoxy-4-methyl-1-(3-methylbutyl)-2,3-dihydropyrrolo[3,2-c]quinoline
Traditional Name:1-isoamyl-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
Formula: C19H26N2O2
MolecularWeight: 314.42194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCN3CCC(C)C)OC)OC


Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3CCC(C)C)OC)OC


InChI

InChI=1S/C19H26N2O2/c1-12(2)6-8-21-9-7-15-13(3)20-18-16(19(15)21)10-14(22-4)11-17(18)23-5/h10-12H,6-9H2,1-5H3


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