1-[2-methyl-4-[(phenylmethyl)amino]quinolin-3-yl]propan-1-ol

Systemtic Name: 1-[2-methyl-4-[(phenylmethyl)amino]quinolin-3-yl]propan-1-ol Openeye Name: 1-[4-(benzylamino)-2-methyl-3-quinolyl]propan-1-ol CAS Name: 1-[2-methyl-4-[(phenylmethyl)amino]-3-quinolinyl]-1-propanol IUPAC Name: 1-[4-(benzylamino)-2-methylquinolin-3-yl]propan-1-ol Traditional Name: 1-[4-(benzylamino)-2-methyl-3-quinolyl]propan-1-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC=CC=C2N=C1C)NCC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=C(C2=CC=CC=C2N=C1C)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O/c1-3-18(23)19-14(2)22-17-12-8-7-11-16(17)20(19)21-13-15-9-5-4-6-10-15/h4-12,18,23H,3,13H2,1-2H3,(H,21,22)