(2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: (2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO2/c31-29(24-12-15-25(16-13-24)32-21-20-30-18-6-7-19-30)28-26-11-5-4-10-23(26)14-17-27(28)22-8-2-1-3-9-22/h1-5,8-13,15-16H,6-7,14,17-21H2