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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(C)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C(C)O

InChI

InChI=1S/C18H21NO/c1-13-11-12-15-7-3-5-9-17(15)19(13)18-10-6-4-8-16(18)14(2)20/h3-10,13-14,20H,11-12H2,1-2H3