12-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-2,11-diol

Systemtic Name: 12-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-2,11-diol Openeye Name: 12-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-2,11-diol CAS Name: 12-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-2,11-diol IUPAC Name: 12-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-2,11-diol Traditional Name: 12-methoxy-2,6,8,9-tetrahydro-1H-indol[7a,1-a]isoquinoline-2,11-diol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3CC=C4C3(C2=C1)CC(C=C4)O)O

Isomeric SMILES

COC1=C(C=C2CCN3CC=C4C3(C2=C1)CC(C=C4)O)O

InChI

InChI=1S/C17H19NO3/c1-21-16-9-14-11(8-15(16)20)4-6-18-7-5-12-2-3-13(19)10-17(12,14)18/h2-3,5,8-9,13,19-20H,4,6-7,10H2,1H3