1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]methanamine

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]methanamine Openeye Name: 1-(8-methoxychroman-2-yl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]methanamine CAS Name: 1-(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]methanamine IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[[3-(4-methoxyphenyl)phenyl]methyl]methanamine Traditional Name: (8-methoxychroman-2-yl)methyl-[3-(4-methoxyphenyl)benzyl]amine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)CNCC3CCC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)CNCC3CCC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C25H27NO3/c1-27-22-12-9-19(10-13-22)21-7-3-5-18(15-21)16-26-17-23-14-11-20-6-4-8-24(28-2)25(20)29-23/h3-10,12-13,15,23,26H,11,14,16-17H2,1-2H3