6-methyl-8-piperidin-1-yl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6-methyl-8-piperidin-1-yl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-methyl-8-(1-piperidyl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-methyl-8-(1-piperidinyl)-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-methyl-8-piperidin-1-yl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-methyl-8-piperidino-[1,3]dioxolo[4,5-g]quinoline Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)N4CCCCC4)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)N4CCCCC4)OCO3

InChI

InChI=1S/C16H18N2O2/c1-11-7-14(18-5-3-2-4-6-18)12-8-15-16(20-10-19-15)9-13(12)17-11/h7-9H,2-6,10H2,1H3