4-methoxy-6-methyl-5-(3-phenylpropyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 4-methoxy-6-methyl-5-(3-phenylpropyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-6-methyl-5-(3-phenylpropyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-6-methyl-5-(3-phenylpropyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-6-methyl-5-(3-phenylpropyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-6-methyl-5-(3-phenylpropyl)-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1CCCC4=CC=CC=C4)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1CCCC4=CC=CC=C4)OC)OCO3

InChI

InChI=1S/C21H25NO3/c1-22-12-11-16-13-18-20(25-14-24-18)21(23-2)19(16)17(22)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,13,17H,6,9-12,14H2,1-2H3