[6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine

Systemtic Name: [6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Openeye Name: [6-(2-quinolylmethoxy)tetralin-2-yl]methanamine CAS Name: [6-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine IUPAC Name: [6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Traditional Name: [6-(2-quinolylmethoxy)tetralin-2-yl]methylamine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(CC1CN)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H22N2O/c22-13-15-5-6-18-12-20(10-8-17(18)11-15)24-14-19-9-7-16-3-1-2-4-21(16)23-19/h1-4,7-10,12,15H,5-6,11,13-14,22H2