2,3,9-trimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline

Systemtic Name: 2,3,9-trimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline Openeye Name: 2,3,9-trimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline CAS Name: 2,3,9-trimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline IUPAC Name: 2,3,9-trimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline Traditional Name: 2,3,9-trimethoxy-5,6,12,12a-tetrahydroindol[2,1-a]isoquinoline Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3N2CCC4=CC(=C(C=C34)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC3N2CCC4=CC(=C(C=C34)OC)OC)C=C1

InChI

InChI=1S/C19H21NO3/c1-21-14-5-4-13-8-17-15-11-19(23-3)18(22-2)9-12(15)6-7-20(17)16(13)10-14/h4-5,9-11,17H,6-8H2,1-3H3