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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,3-benzodioxol-5-yl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H21NO4/c1-3-22-19-14-8-9-20-18(13(14)5-7-16(19)21-2)12-4-6-15-17(10-12)24-11-23-15/h4-7,10,18,20H,3,8-9,11H2,1-2H3