(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-tetralin-2-yl]-N-(2-furylmethyl)propanamide CAS Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-furanylmethyl)propanamide IUPAC Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-tetralin-2-yl]-N-(2-furfuryl)propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NCC3=CC=CO3)C)OCCN(C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NCC3=CC=CO3)C)OCCN(C)C

InChI

InChI=1S/C24H34N2O3/c1-16-13-23(29-12-10-26(4)5)18(3)22-14-19(8-9-21(16)22)17(2)24(27)25-15-20-7-6-11-28-20/h6-7,11,13,17,19H,8-10,12,14-15H2,1-5H3,(H,25,27)/t17-,19+/m0/s1