(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]-N-(2-morpholinoethyl)propanamide CAS Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]-N-(2-morpholinoethyl)propionamide Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NCCN3CCOCC3)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CC[C@H](C2)[C@H](C)C(=O)NCCN3CCOCC3)C(=C1)C)C

InChI

InChI=1S/C24H38N2O3/c1-5-12-29-23-15-17(2)21-7-6-20(16-22(21)19(23)4)18(3)24(27)25-8-9-26-10-13-28-14-11-26/h15,18,20H,5-14,16H2,1-4H3,(H,25,27)/t18-,20+/m0/s1