8-methoxy-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-(p-tolylmethyl)chroman-3-amine CAS Name: 8-methoxy-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-(4-methylbenzyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C18H21NO2/c1-13-6-8-14(9-7-13)11-19-16-10-15-4-3-5-17(20-2)18(15)21-12-16/h3-9,16,19H,10-12H2,1-2H3