(4S)-1-[(3R)-3-ethoxy-3-phenyl-propyl]-4-phenyl-3,4-dihydro-2H-quinoline

Systemtic Name: (4S)-1-[(3R)-3-ethoxy-3-phenyl-propyl]-4-phenyl-3,4-dihydro-2H-quinoline Openeye Name: (4S)-1-[(3R)-3-ethoxy-3-phenyl-propyl]-4-phenyl-3,4-dihydro-2H-quinoline CAS Name: (4S)-1-[(3R)-3-ethoxy-3-phenylpropyl]-4-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: (4S)-1-[(3R)-3-ethoxy-3-phenylpropyl]-4-phenyl-3,4-dihydro-2H-quinoline Traditional Name: (4S)-1-[(3R)-3-ethoxy-3-phenyl-propyl]-4-phenyl-3,4-dihydro-2H-quinoline Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCN1CCC(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCO[C@H](CCN1CC[C@H](C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO/c1-2-28-26(22-13-7-4-8-14-22)18-20-27-19-17-23(21-11-5-3-6-12-21)24-15-9-10-16-25(24)27/h3-16,23,26H,2,17-20H2,1H3/t23-,26+/m0/s1