N-(1-adamantylmethyl)-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(1-adamantylmethyl)-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(1-adamantylmethyl)-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(1-adamantylmethyl)-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(1-adamantylmethyl)-6-methoxy-2-methylquinolin-4-amine Traditional Name: 1-adamantylmethyl-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O/c1-14-5-21(19-9-18(25-2)3-4-20(19)24-14)23-13-22-10-15-6-16(11-22)8-17(7-15)12-22/h3-5,9,15-17H,6-8,10-13H2,1-2H3,(H,23,24)