1-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(2-chlorobenzyl)oxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C19H22ClNO2 MolecularWeight: 331.83648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COCC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H22ClNO2/c20-18-9-3-1-7-16(18)13-23-14-17(22)12-21-11-5-8-15-6-2-4-10-19(15)21/h1-4,6-7,9-10,17,22H,5,8,11-14H2