6-methoxy-1-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 6-methoxy-1-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 6-methoxy-1-(5-methylthiazol-2-yl)tetralin-1-amine CAS Name: 6-methoxy-1-(5-methyl-2-thiazolyl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 6-methoxy-1-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [6-methoxy-1-(5-methylthiazol-2-yl)tetralin-1-yl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCCC3=C2C=CC(=C3)OC)N

Isomeric SMILES

CC1=CN=C(S1)C2(CCCC3=C2C=CC(=C3)OC)N

InChI

InChI=1S/C15H18N2OS/c1-10-9-17-14(19-10)15(16)7-3-4-11-8-12(18-2)5-6-13(11)15/h5-6,8-9H,3-4,7,16H2,1-2H3