1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[cyclopropyl(p-anisyl)amino]methyl]-2-naphthol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(C=CC3=CC=CC=C32)O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(C=CC3=CC=CC=C32)O)C4CC4

InChI

InChI=1S/C22H23NO2/c1-25-19-11-6-16(7-12-19)14-23(18-9-10-18)15-21-20-5-3-2-4-17(20)8-13-22(21)24/h2-8,11-13,18,24H,9-10,14-15H2,1H3