1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3/c1-2-20-14-4-5-15-12(9-14)7-8-19-18(15)13-3-6-16-17(10-13)22-11-21-16/h3-6,9-10,18-19H,2,7-8,11H2,1H3