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

Systemtic Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]prop-2-en-1-amine Openeye Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-2-propen-1-amine IUPAC Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]amine Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-5-12-23-15-17-14-22(2,3)24-20-11-10-16(13-19(17)20)18-8-6-7-9-21(18)25-4/h5-11,13-14,23-24H,1,12,15H2,2-4H3