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

Systemtic Name: [7-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]-phenyl-methanone Openeye Name: [7-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]-phenyl-methanone CAS Name: [7-hydroxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydronaphthalen-2-yl]-phenylmethanone IUPAC Name: [7-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]-phenylmethanone Traditional Name: [7-hydroxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]-phenyl-methanone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(CCC4=C3C=C(C=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(CCC4=C3C=C(C=C4)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO3/c31-24-12-8-21-11-15-26(29(32)23-6-2-1-3-7-23)28(27(21)20-24)22-9-13-25(14-10-22)33-19-18-30-16-4-5-17-30/h1-3,6-10,12-14,20,31H,4-5,11,15-19H2