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

Systemtic Name: 6-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-benzyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzyl-(6-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCCCC3=N2)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CCCCC3=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-24-16-11-12-18-20(13-16)23-19-10-6-5-9-17(19)21(18)22-14-15-7-3-2-4-8-15/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,22,23)