4-[(1S,2R)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethyl-thiophene-3-carboxamide

Systemtic Name: 4-[(1S,2R)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethyl-thiophene-3-carboxamide Openeye Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N,N-diethyl-thiophene-3-carboxamide CAS Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethyl-3-thiophenecarboxamide IUPAC Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N,N-diethylthiophene-3-carboxamide Traditional Name: 4-[(1S,2R)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N,N-diethyl-thiophene-3-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CSC=C1C2C(CCC3=CC(=C(C=C23)OC)OC)N

Isomeric SMILES

CCN(CC)C(=O)C1=CSC=C1[C@H]2[C@@H](CCC3=CC(=C(C=C23)OC)OC)N

InChI

InChI=1S/C21H28N2O3S/c1-5-23(6-2)21(24)16-12-27-11-15(16)20-14-10-19(26-4)18(25-3)9-13(14)7-8-17(20)22/h9-12,17,20H,5-8,22H2,1-4H3/t17-,20+/m1/s1