5,6-dimethoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride

Systemtic Name: 5,6-dimethoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride Openeye Name: 5,6-dimethoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride CAS Name: 5,6-dimethoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride IUPAC Name: 5,6-dimethoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride Traditional Name: (5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-methyl-amine hydrochloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC(=C(C3=C2C1CCC3)OC)OC.Cl

Isomeric SMILES

CNC1CCC2=CC(=C(C3=C2C1CCC3)OC)OC.Cl

InChI

InChI=1S/C16H23NO2.ClH/c1-17-13-8-7-10-9-14(18-2)16(19-3)12-6-4-5-11(13)15(10)12;/h9,11,13,17H,4-8H2,1-3H3;1H