4-chloranyl-3-[(4-ethoxyphenyl)methyl]-2,8-dimethyl-quinoline

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)methyl]-2,8-dimethyl-quinoline Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)methyl]-2,8-dimethyl-quinoline CAS Name: 4-chloro-3-[(4-ethoxyphenyl)methyl]-2,8-dimethylquinoline IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)methyl]-2,8-dimethylquinoline Traditional Name: 4-chloro-3-(4-ethoxybenzyl)-2,8-dimethyl-quinoline Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(C3=C(C(=CC=C3)C)N=C2C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(C3=C(C(=CC=C3)C)N=C2C)Cl

InChI

InChI=1S/C20H20ClNO/c1-4-23-16-10-8-15(9-11-16)12-18-14(3)22-20-13(2)6-5-7-17(20)19(18)21/h5-11H,4,12H2,1-3H3