8-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propoxy]-2-methyl-quinoline

Systemtic Name: 8-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propoxy]-2-methyl-quinoline Openeye Name: 8-[3-(2-allyl-4-methoxy-phenoxy)propoxy]-2-methyl-quinoline CAS Name: 8-[3-(4-methoxy-2-prop-2-enylphenoxy)propoxy]-2-methylquinoline IUPAC Name: 8-[3-(4-methoxy-2-prop-2-enylphenoxy)propoxy]-2-methylquinoline Traditional Name: 8-[3-(2-allyl-4-methoxy-phenoxy)propoxy]-2-methyl-quinoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=C(C=C(C=C3)OC)CC=C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=C(C=C(C=C3)OC)CC=C)C=C1

InChI

InChI=1S/C23H25NO3/c1-4-7-19-16-20(25-3)12-13-21(19)26-14-6-15-27-22-9-5-8-18-11-10-17(2)24-23(18)22/h4-5,8-13,16H,1,6-7,14-15H2,2-3H3