2-azanyl-1-(8-methoxy-2-phenyl-quinolin-4-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(8-methoxy-2-phenyl-quinolin-4-yl)butan-1-ol Openeye Name: 2-amino-1-(8-methoxy-2-phenyl-4-quinolyl)butan-1-ol CAS Name: 2-amino-1-(8-methoxy-2-phenyl-4-quinolinyl)-1-butanol IUPAC Name: 2-amino-1-(8-methoxy-2-phenylquinolin-4-yl)butan-1-ol Traditional Name: 2-amino-1-(8-methoxy-2-phenyl-4-quinolyl)butan-1-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=NC2=C1C=CC=C2OC)C3=CC=CC=C3)O)N

Isomeric SMILES

CCC(C(C1=CC(=NC2=C1C=CC=C2OC)C3=CC=CC=C3)O)N

InChI

InChI=1S/C20H22N2O2/c1-3-16(21)20(23)15-12-17(13-8-5-4-6-9-13)22-19-14(15)10-7-11-18(19)24-2/h4-12,16,20,23H,3,21H2,1-2H3