5,8-dimethoxy-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinolin-2-amine

Systemtic Name: 5,8-dimethoxy-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinolin-2-amine Openeye Name: 5,8-dimethoxy-4-methyl-N-[(1S)-tetralin-1-yl]quinolin-2-amine CAS Name: 5,8-dimethoxy-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-quinolinamine IUPAC Name: 5,8-dimethoxy-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]quinolin-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-2-quinolyl)-[(1S)-tetralin-1-yl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O2/c1-14-13-20(23-17-10-6-8-15-7-4-5-9-16(15)17)24-22-19(26-3)12-11-18(25-2)21(14)22/h4-5,7,9,11-13,17H,6,8,10H2,1-3H3,(H,23,24)/t17-/m0/s1