8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-2-methyl-quinoline

Systemtic Name: 8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-2-methyl-quinoline Openeye Name: 8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-2-methyl-quinoline CAS Name: 8-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]-2-methylquinoline IUPAC Name: 8-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]-2-methylquinoline Traditional Name: 8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-2-methyl-quinoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)C)OC

InChI

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