1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(naphthalen-1-ylmethyl)methanamine

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(naphthalen-1-ylmethyl)methanamine Openeye Name: 1-(8-methoxychroman-2-yl)-N-(1-naphthylmethyl)methanamine CAS Name: 1-(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-(1-naphthalenylmethyl)methanamine IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-(naphthalen-1-ylmethyl)methanamine Traditional Name: (8-methoxychroman-2-yl)methyl-(1-naphthylmethyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CNCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CNCC3=CC=CC4=CC=CC=C43

InChI

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