(10bR)-8,9-dimethoxy-10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline

Systemtic Name: (10bR)-8,9-dimethoxy-10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Openeye Name: (10bR)-8,9-dimethoxy-10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline CAS Name: (10bR)-8,9-dimethoxy-10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline IUPAC Name: (10bR)-8,9-dimethoxy-10b-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Traditional Name: (10bR)-8,9-dimethoxy-10b-methyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinoline Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

C[C@]12CCCN1CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C15H21NO2/c1-15-6-4-7-16(15)8-5-11-9-13(17-2)14(18-3)10-12(11)15/h9-10H,4-8H2,1-3H3/t15-/m1/s1