2-[(1S,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-tert-butyl-thiophene-3-carbaldehyde

Systemtic Name: 2-[(1S,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-tert-butyl-thiophene-3-carbaldehyde Openeye Name: 2-[(1S,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-5-tert-butyl-thiophene-3-carbaldehyde CAS Name: 2-[(1S,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-tert-butyl-3-thiophenecarboxaldehyde IUPAC Name: 2-[(1S,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-tert-butylthiophene-3-carbaldehyde Traditional Name: 2-[(1S,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-5-tert-butyl-thiophene-3-carbaldehyde Formula: C21H27NO3S MolecularWeight: 373.50898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)N)C=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(S1)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)N)C=O

InChI

InChI=1S/C21H27NO3S/c1-21(2,3)18-9-13(11-23)20(26-18)19-14-10-17(25-5)16(24-4)8-12(14)6-7-15(19)22/h8-11,15,19H,6-7,22H2,1-5H3/t15-,19-/m0/s1