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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-6-10-16(20)13-11-12-17(21-4)14-8-7-9-15(18(13)14)19(2)3/h11-12,15H,5-10H2,1-4H3