6-phenyl-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline

Systemtic Name: 6-phenyl-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline Openeye Name: 6-phenyl-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline CAS Name: 6-phenyl-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline IUPAC Name: 6-phenyl-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline Traditional Name: 6-phenyl-2,3,8,9-tetrahydro-[1,4]dioxin[2,3-g]isoquinoline Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC3=C(C=C21)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=CC3=C(C=C21)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO2/c1-2-4-12(5-3-1)17-14-11-16-15(19-8-9-20-16)10-13(14)6-7-18-17/h1-5,10-11H,6-9H2