N-[1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]ethyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: N-[1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]ethyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]ethyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]ethyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]ethyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[1-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]ethyl]-methyl-amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)N(C)CC=C

Isomeric SMILES

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)N(C)CC=C

InChI

InChI=1S/C24H30N2O/c1-7-14-26(5)17(2)21-16-24(3,4)25-22-13-12-18(15-20(21)22)19-10-8-9-11-23(19)27-6/h7-13,15-17,25H,1,14H2,2-6H3