1-(1,3-benzodioxol-5-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O3/c1-2-23-13-4-5-16-15(10-13)14-7-8-21-19(20(14)22-16)12-3-6-17-18(9-12)25-11-24-17/h3-6,9-10,19,21-22H,2,7-8,11H2,1H3