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

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

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(C)O

InChI

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