1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol

Systemtic Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol Openeye Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol CAS Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol IUPAC Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol Traditional Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(C)O

InChI

InChI=1S/C18H21NO/c1-13-5-10-18-16(12-13)4-3-11-19(18)17-8-6-15(7-9-17)14(2)20/h5-10,12,14,20H,3-4,11H2,1-2H3