[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methanamine

Systemtic Name: [6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methanamine Openeye Name: [6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methanamine CAS Name: [6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methanamine IUPAC Name: [6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methanamine Traditional Name: [6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-19(2)11-14(12-20)16-10-13(8-9-17(16)21-19)15-6-4-5-7-18(15)22-3/h4-11,21H,12,20H2,1-3H3