2,3-dimethoxy-5,6,8,9,10,11-hexahydroindolo[2,1-a]isoquinoline-12-carbonitrile

Systemtic Name: 2,3-dimethoxy-5,6,8,9,10,11-hexahydroindolo[2,1-a]isoquinoline-12-carbonitrile Openeye Name: 2,3-dimethoxy-5,6,8,9,10,11-hexahydroindolo[2,1-a]isoquinoline-12-carbonitrile CAS Name: 2,3-dimethoxy-5,6,8,9,10,11-hexahydroindolo[2,1-a]isoquinoline-12-carbonitrile IUPAC Name: 2,3-dimethoxy-5,6,8,9,10,11-hexahydroindolo[2,1-a]isoquinoline-12-carbonitrile Traditional Name: 2,3-dimethoxy-5,6,8,9,10,11-hexahydroindol[2,1-a]isoquinoline-12-carbonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C4=C3CCCC4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C4=C3CCCC4)C#N)OC

InChI

InChI=1S/C19H20N2O2/c1-22-17-9-12-7-8-21-16-6-4-3-5-13(16)15(11-20)19(21)14(12)10-18(17)23-2/h9-10H,3-8H2,1-2H3