(1S)-N-methyl-N-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-methyl-N-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-methyl-N-(8-quinolylmethyl)tetralin-1-amine CAS Name: (1S)-N-methyl-N-(8-quinolinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-methyl-N-(quinolin-8-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-(8-quinolylmethyl)-[(1S)-tetralin-1-yl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1N=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2/c1-23(20-13-5-8-16-7-2-3-12-19(16)20)15-18-10-4-9-17-11-6-14-22-21(17)18/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3/t20-/m0/s1