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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N2O3/c1-22-12-3-4-15-14(9-12)13-6-7-20-18(19(13)21-15)11-2-5-16-17(8-11)24-10-23-16/h2-5,8-9,18,20-21H,6-7,10H2,1H3