N-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-heptyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-yl)-heptyl-amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2CCCCC2=NC3=CC(=C(C=C31)OC)OC

Isomeric SMILES

CCCCCCCNC1=C2CCCCC2=NC3=CC(=C(C=C31)OC)OC

InChI

InChI=1S/C22H32N2O2/c1-4-5-6-7-10-13-23-22-16-11-8-9-12-18(16)24-19-15-21(26-3)20(25-2)14-17(19)22/h14-15H,4-13H2,1-3H3,(H,23,24)