(1S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-tetralin-1-carboxamide CAS Name: (1S)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-tetralin-1-carboxamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H25NO2/c1-25(24(26)23-9-5-7-18-6-3-4-8-22(18)23)16-17-10-11-20-15-21(27-2)13-12-19(20)14-17/h3-4,6,8,10-15,23H,5,7,9,16H2,1-2H3/t23-/m0/s1