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

Systemtic Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-one Openeye Name: 1-[4-(dimethylamino)-8-methoxy-tetralin-5-yl]butan-1-one CAS Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-1-butanone IUPAC Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-one Traditional Name: 1-[4-(dimethylamino)-8-methoxy-tetralin-5-yl]butan-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)N(C)C

Isomeric SMILES

CCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)N(C)C

InChI

InChI=1S/C17H25NO2/c1-5-7-15(19)12-10-11-16(20-4)13-8-6-9-14(17(12)13)18(2)3/h10-11,14H,5-9H2,1-4H3