8-methoxy-N-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 8-methoxy-N-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: 8-methoxy-N-[[2-(m-tolyl)pyrimidin-5-yl]methyl]chroman-3-amine CAS Name: 8-methoxy-N-[[2-(3-methylphenyl)-5-pyrimidinyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 8-methoxy-N-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: (8-methoxychroman-3-yl)-[[2-(m-tolyl)pyrimidin-5-yl]methyl]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C=N2)CNC3CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C=N2)CNC3CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C22H23N3O2/c1-15-5-3-7-18(9-15)22-24-12-16(13-25-22)11-23-19-10-17-6-4-8-20(26-2)21(17)27-14-19/h3-9,12-13,19,23H,10-11,14H2,1-2H3