3-(methylamino)-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: 3-(methylamino)-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-phenyl-propan-2-ol Openeye Name: 3-(methylamino)-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-phenyl-propan-2-ol CAS Name: 3-(methylamino)-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-phenyl-2-propanol IUPAC Name: 3-(methylamino)-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-phenylpropan-2-ol Traditional Name: 3-(methylamino)-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-phenyl-propan-2-ol Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2CCN(C3=CC=CC=C32)C)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2CCN(C3=CC=CC=C32)C)O

InChI

InChI=1S/C19H25N3O/c1-20-14-18(23)19(15-8-4-3-5-9-15)22-13-12-21(2)16-10-6-7-11-17(16)22/h3-11,18-20,23H,12-14H2,1-2H3