7-methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 7-methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 7-methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 7-methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 7-methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 7-methyl-5-[(1-methylcyclopentyl)methyl]-[1,3]dioxol[4,5-g]isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C(=N1)CC4(CCCC4)C)OCO3

Isomeric SMILES

CC1=CC2=CC3=C(C=C2C(=N1)CC4(CCCC4)C)OCO3

InChI

InChI=1S/C18H21NO2/c1-12-7-13-8-16-17(21-11-20-16)9-14(13)15(19-12)10-18(2)5-3-4-6-18/h7-9H,3-6,10-11H2,1-2H3