2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O/c1-2-8-22(9-3-1)27-17-12-23-10-4-5-11-26(23)29(27)24-13-15-25(16-14-24)30-21-20-28-18-6-7-19-28/h1-5,8-11,13-16,27H,6-7,12,17-21H2