4-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C22H21ClN2O2 MolecularWeight: 380.86734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(=CC3)C4=CC=C(C=C4)O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(=CC3)C4=CC=C(C=C4)O)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-27-20-7-4-17-12-18(22(23)24-21(17)13-20)14-25-10-8-16(9-11-25)15-2-5-19(26)6-3-15/h2-8,12-13,26H,9-11,14H2,1H3