6-(2-methoxyphenyl)-2,2-dimethyl-4-[2-(3-phenylpropoxy)ethyl]-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[2-(3-phenylpropoxy)ethyl]-1H-quinoline Openeye Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[2-(3-phenylpropoxy)ethyl]-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[2-(3-phenylpropoxy)ethyl]-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[2-(3-phenylpropoxy)ethyl]-1H-quinoline Traditional Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[2-(3-phenylpropoxy)ethyl]-1H-quinoline Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CCOCCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CCOCCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H33NO2/c1-29(2)21-24(17-19-32-18-9-12-22-10-5-4-6-11-22)26-20-23(15-16-27(26)30-29)25-13-7-8-14-28(25)31-3/h4-8,10-11,13-16,20-21,30H,9,12,17-19H2,1-3H3