2-[(1R,3R)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine

Systemtic Name: 2-[(1R,3R)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine Openeye Name: 2-[(1R,3R)-5,6-dimethoxy-3-phenyl-tetralin-1-yl]pyrrolidine CAS Name: 2-[(1R,3R)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine IUPAC Name: 2-[(1R,3R)-5,6-dimethoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine Traditional Name: 2-[(1R,3R)-5,6-dimethoxy-3-phenyl-tetralin-1-yl]pyrrolidine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC(C2)C3=CC=CC=C3)C4CCCN4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](C[C@H](C2)C3=CC=CC=C3)C4CCCN4)OC

InChI

InChI=1S/C22H27NO2/c1-24-21-11-10-17-18(20-9-6-12-23-20)13-16(14-19(17)22(21)25-2)15-7-4-3-5-8-15/h3-5,7-8,10-11,16,18,20,23H,6,9,12-14H2,1-2H3/t16-,18-,20?/m1/s1