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

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(3-pyridin-3-ylphenyl)methyl]methanamine Openeye Name: 1-(8-methoxychroman-2-yl)-N-[[3-(3-pyridyl)phenyl]methyl]methanamine CAS Name: 1-(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-N-[[3-(3-pyridinyl)phenyl]methyl]methanamine IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(3-pyridin-3-ylphenyl)methyl]methanamine Traditional Name: (8-methoxychroman-2-yl)methyl-[3-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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