(3R)-8-methoxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-8-methoxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-8-methoxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]chroman-3-amine CAS Name: (3R)-8-methoxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-8-methoxy-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3R)-8-methoxychroman-3-yl]-methyl-[(3-propyl-1H-pyrazol-5-yl)methyl]amine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CCCC1=NNC(=C1)CN(C)[C@@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C18H25N3O2/c1-4-6-14-10-15(20-19-14)11-21(2)16-9-13-7-5-8-17(22-3)18(13)23-12-16/h5,7-8,10,16H,4,6,9,11-12H2,1-3H3,(H,19,20)/t16-/m1/s1