1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(dimethylamino)-8-methoxy-tetralin-5-yl]-3-methyl-butan-1-one CAS Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(dimethylamino)-8-methoxy-tetralin-5-yl]-3-methyl-butan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-12(2)11-16(20)13-9-10-17(21-5)14-7-6-8-15(18(13)14)19(3)4/h9-10,12,15H,6-8,11H2,1-5H3