5-(2-chloranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(2-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(2-chloro-4-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C3=CC4=C(C=C3CCN2)OCO4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2C3=CC4=C(C=C3CCN2)OCO4)Cl

InChI

InChI=1S/C17H16ClNO3/c1-20-11-2-3-12(14(18)7-11)17-13-8-16-15(21-9-22-16)6-10(13)4-5-19-17/h2-3,6-8,17,19H,4-5,9H2,1H3