6-(6-methoxynaphthalen-2-yl)-7,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6-(6-methoxynaphthalen-2-yl)-7,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(6-methoxy-2-naphthyl)-7,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(6-methoxy-2-naphthalenyl)-7,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(6-methoxynaphthalen-2-yl)-7,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(6-methoxy-2-naphthyl)-7,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC5=C(C=C4)C=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC5=C(C=C4)C=C(C=C5)OC)C

InChI

InChI=1S/C23H19NO3/c1-13-14(2)23(24-20-11-22-21(10-19(13)20)26-12-27-22)17-5-4-16-9-18(25-3)7-6-15(16)8-17/h4-11H,12H2,1-3H3