1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(4-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-(7-methoxychroman-2-yl)-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: (7-methoxychroman-2-yl)methyl-p-anisyl-amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2CCC3=C(O2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2CCC3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C19H23NO3/c1-21-16-7-3-14(4-8-16)12-20-13-18-10-6-15-5-9-17(22-2)11-19(15)23-18/h3-5,7-9,11,18,20H,6,10,12-13H2,1-2H3