N-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[4-(dimethylamino)-8-methoxy-tetralin-5-yl]acetamide CAS Name: N-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)-8-methoxy-tetralin-5-yl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(CCCC2=C(C=C1)OC)N(C)C

Isomeric SMILES

CC(=O)NC1=C2C(CCCC2=C(C=C1)OC)N(C)C

InChI

InChI=1S/C15H22N2O2/c1-10(18)16-12-8-9-14(19-4)11-6-5-7-13(15(11)12)17(2)3/h8-9,13H,5-7H2,1-4H3,(H,16,18)