2-methoxy-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 2-methoxy-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-1-(1-propylimidazol-4-yl)tetralin-5-amine CAS Name: 2-methoxy-5-(1-propyl-4-imidazolyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 2-methoxy-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [6-methoxy-1-(1-propylimidazol-4-yl)tetralin-5-yl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3N)OC

Isomeric SMILES

CCCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3N)OC

InChI

InChI=1S/C17H23N3O/c1-3-9-20-10-15(19-11-20)13-5-4-6-14-12(13)7-8-16(21-2)17(14)18/h7-8,10-11,13H,3-6,9,18H2,1-2H3