N-(6-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine Openeye Name: N-(6-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine CAS Name: N-(6-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1-phenylmethanimine IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1-phenylmethanimine Traditional Name: benzal-(6-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCCCC3=N2)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CCCCC3=N2)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/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/h2-4,7-8,11-14H,5-6,9-10H2,1H3