6,7-dimethyl-5-(2-methylhexan-2-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 6,7-dimethyl-5-(2-methylhexan-2-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(1,1-dimethylpentyl)-6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 6,7-dimethyl-5-(2-methylhexan-2-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 6,7-dimethyl-5-(2-methylhexan-2-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(1,1-dimethylpentyl)-6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C1C2=CC3=C(C=C2CC(N1C)C)OCO3

Isomeric SMILES

CCCCC(C)(C)C1C2=CC3=C(C=C2CC(N1C)C)OCO3

InChI

InChI=1S/C19H29NO2/c1-6-7-8-19(3,4)18-15-11-17-16(21-12-22-17)10-14(15)9-13(2)20(18)5/h10-11,13,18H,6-9,12H2,1-5H3