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

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

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CCN(C)CC=C)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CCN(C)CC=C)C

InChI

InChI=1S/C24H30N2O/c1-6-14-26(4)15-13-19-17-24(2,3)25-22-12-11-18(16-21(19)22)20-9-7-8-10-23(20)27-5/h6-12,16-17,25H,1,13-15H2,2-5H3