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

Systemtic Name: 2-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-2-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]propan-1-amine CAS Name: 2-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]-N-prop-2-enyl-1-propanamine IUPAC Name: 2-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[2-[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]propyl]amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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