(2R,3R)-3-[(E)-2-ethoxyethenyl]-2-ethyl-3-phenyl-1-propyl-4,5-dihydro-2H-benzo[g]indole

Systemtic Name: (2R,3R)-3-[(E)-2-ethoxyethenyl]-2-ethyl-3-phenyl-1-propyl-4,5-dihydro-2H-benzo[g]indole Openeye Name: (2R,3R)-3-[(E)-2-ethoxyvinyl]-2-ethyl-3-phenyl-1-propyl-4,5-dihydro-2H-benzo[g]indole CAS Name: (2R,3R)-3-[(E)-2-ethoxyethenyl]-2-ethyl-3-phenyl-1-propyl-4,5-dihydro-2H-benzo[g]indole IUPAC Name: (2R,3R)-3-[(E)-2-ethoxyethenyl]-2-ethyl-3-phenyl-1-propyl-4,5-dihydro-2H-benzo[g]indole Traditional Name: (2R,3R)-3-[(E)-2-ethoxyvinyl]-2-ethyl-3-phenyl-1-propyl-4,5-dihydro-2H-benz[g]indole Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=C1C3=CC=CC=C3CC2)(C=COCC)C4=CC=CC=C4)CC

Isomeric SMILES

CCCN1[C@@H]([C@](C2=C1C3=CC=CC=C3CC2)(/C=C/OCC)C4=CC=CC=C4)CC

InChI

InChI=1S/C27H33NO/c1-4-19-28-25(5-2)27(18-20-29-6-3,22-13-8-7-9-14-22)24-17-16-21-12-10-11-15-23(21)26(24)28/h7-15,18,20,25H,4-6,16-17,19H2,1-3H3/b20-18+/t25-,27-/m1/s1