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

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(3-pyridin-2-ylphenyl)methyl]methanamine Openeye Name: 1-(8-methoxychroman-2-yl)-N-[[3-(2-pyridyl)phenyl]methyl]methanamine CAS Name: 1-(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-[[3-(2-pyridinyl)phenyl]methyl]methanamine IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(3-pyridin-2-ylphenyl)methyl]methanamine Traditional Name: (8-methoxychroman-2-yl)methyl-[3-(2-pyridyl)benzyl]amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CNCC3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CNCC3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H24N2O2/c1-26-22-10-5-7-18-11-12-20(27-23(18)22)16-24-15-17-6-4-8-19(14-17)21-9-2-3-13-25-21/h2-10,13-14,20,24H,11-12,15-16H2,1H3