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

Systemtic Name: 8-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-8-methoxy-chroman-3-amine CAS Name: 8-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (2-allyloxybenzyl)-(8-methoxychroman-3-yl)amine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3=CC=CC=C3OCC=C

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NCC3=CC=CC=C3OCC=C

InChI

InChI=1S/C20H23NO3/c1-3-11-23-18-9-5-4-7-16(18)13-21-17-12-15-8-6-10-19(22-2)20(15)24-14-17/h3-10,17,21H,1,11-14H2,2H3