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

Systemtic Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-methoxyethyl)propanamide Openeye Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-N-(2-methoxyethyl)propanamide CAS Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-methoxyethyl)propanamide Traditional Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-N-(2-methoxyethyl)propionamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3/c1-12-10-18(23-5)14(3)17-11-15(6-7-16(12)17)13(2)19(21)20-8-9-22-4/h10,13,15H,6-9,11H2,1-5H3,(H,20,21)/t13-,15+/m0/s1