6,7-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6,7-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6,7-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzyl-(6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCCCC3=N2)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCCCC3=N2)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-25-20-12-17-19(13-21(20)26-2)24-18-11-7-6-10-16(18)22(17)23-14-15-8-4-3-5-9-15/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3,(H,23,24)