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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl(m-anisyl)amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-22-17-6-2-4-14(12-17)13-21-19-11-10-16-9-8-15-5-3-7-18(19)20(15)16/h2-7,10-12,21H,8-9,13H2,1H3