2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propyl-thiophene

Systemtic Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propyl-thiophene Openeye Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]-5-propyl-thiophene CAS Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propylthiophene IUPAC Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propylthiophene Traditional Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]-5-propyl-thiophene Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(S1)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23NO4S/c1-4-5-13-7-9-18(25-13)19-14-11-17(24-3)16(23-2)10-12(14)6-8-15(19)20(21)22/h7,9-11,15,19H,4-6,8H2,1-3H3/t15-,19-/m0/s1