(2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-1-morpholino-propan-1-one CAS Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-(4-morpholinyl)-1-propanone IUPAC Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-1-morpholino-propan-1-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)N3CCOCC3)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)N3CCOCC3)C)OC

InChI

InChI=1S/C20H29NO3/c1-13-11-19(23-4)15(3)18-12-16(5-6-17(13)18)14(2)20(22)21-7-9-24-10-8-21/h11,14,16H,5-10,12H2,1-4H3/t14-,16+/m0/s1