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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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