N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl(veratryl)amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=CC=C4C3=C(CC4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=CC=C4C3=C(CC4)C=C2)OC

InChI

InChI=1S/C21H21NO2/c1-23-19-11-6-14(12-20(19)24-2)13-22-18-10-9-16-8-7-15-4-3-5-17(18)21(15)16/h3-6,9-12,22H,7-8,13H2,1-2H3